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264 matching references were found.

LaForge; Green; Gersdorff, J. Am. Chem. Soc., 1948, 70, 3707. [all data]

Green J.H.S., Thermodynamic properties of organic oxygen compounds. Part 5. Ethyl alcohol, Trans. Faraday Soc., 1961, 57, 2132-2137. [all data]

Green J.H.S., The thermodynamic properties of organic oxygen compounds. II. Vibrational assignment and calculated thermodynamic properties of phenol, J. Chem. Soc., 1961, 2236-2241. [all data]

Green J.H.S., Thermodynamic properties of organic oxygen compounds. Part III. Formic acid, J. Chem. Soc., 1961, 2241-2242. [all data]

Green J.H.S., Thermodynamic properties of the normal alcohols C1-C12, J. Appl. Chem., 1961, 11, 397-404. [all data]

Green J.H.S., Normal frequencies, thermodynamic properties and equilibrium of the cresols, Chem. Ind. (London), 1962, 1575-1576. [all data]

Green J.H.S., Thermodynamic properties of organic oxygen compounds. Part 12. Vibrational assignment and calculated thermodynamic properties 0-1000 K of isopropyl alcohol, Trans. Faraday Soc., 1963, 59, 1559-1563. [all data]

Green J.H.S., Spectroscopic and thermodynamic properties of furan derivatives. I. 2- and 2,5-substituted compounds, Spectrochim. Acta, 1977, A33, 843-848. [all data]

Dolbeier, W.R., Jr.; Burkholder, C.R.; Chaves, A.L.; Green, A., The kinetic and thermodynamic influence of fluorine versus methyl substituents in methylenecyclopropane rearrangements, J. Fluor. Chem., 1996, 77, 31-37. [all data]

Birss, F.W.; Braund, D.B.; Cole, A.R.H.; Engleman, R.; Green, A.A.; Japar, S.M.; Nanes, R.; Orr, B.J.; Ramsay, D.A., Can. J. Phys., 1977, 55, 390-5. [all data]

Cole, A.R.H.; Green, A.A.; Osborne, G.A., J. Mol. Spectrosc., 1973, 48, 212. [all data]

Cole, A.R.H.; Green, A.A., J. Mol. Spectrosc., 1973, 48, 246. [all data]

Green, A.L., Ionization Constants and Water Solubilities of Some Aminoalkylphenothiazine Tranquillizers and Related Compounds, J. Pharm. Pharmacol., 1967, 19, 10-16. [all data]

Green, A.L., Activity Correlations and the Mode of Action of Aminoalkyl- phenothiazine Tranquillizers, J. Pharm. Pharmacol., 1967, 19, 207-208. [all data]

Burg, Sr.; Green, Agnes Ann, Addition Compounds of Trimethylamine with Boron Fluoride and its Methyl Derivatives, J. Am. Chem. Soc., 1943, 65, 10, 1838-1841, https://doi.org/10.1021/ja01250a014 . [all data]

Thompson, H.W.; Green, B.A., The fundamental vibration band of nitric oxide, Spectrochim. Acta, 1956, 8, 129. [all data]

Christensen, M.T.; Eaton, D.R.; Green, B.A., Proc. R. Soc. London, A, 1956, 238, 15. [all data]

Green, B.C.; Spinks, J.W.T., Equilibrium Diagrams for Binary Mixtures of Aniline, Ethylaniline, and Diethylaniline, Can. J. Res., Sect. B, 1945, 23, 269. [all data]

Green, B.D.; Caledonia, G.E.; Murphy, R.E., A determination of the nitric oxide Einstein coefficient ratios, J. Quant. Spectrosc. Radiat. Transfer, 1981, 26, 215-221. [all data]

Green, B.D.; Caledonia, G.E., Observations of NH infrared chemiluminescence, J. Chem. Phys., 1982, 77, 3821-3823. [all data]

Piper, L.G.; Green, B.D.; Blumberg, W.A.M.; Wolnik, S.J., N₂⁺ Meinel band quenching, J. Chem. Phys., 1985, 82, 3139-3145. [all data]

Piper, L.G.; Marinelli, W.J.; Rawlins, W.T.; Green, B.D., The exciation of IF(B³Π₀⁺) by N₂(A³Σ_u⁺), J. Chem. Phys., 1985, 83, 5602-5609. [all data]

Piper, L.G.; Green, B.D.; Blumberg, W.A.M.; Wolnik, S.J., Electron impact excitation of the N₂⁺ Meinel band, J. Phys. B:, 1986, 19, 3327-3332. [all data]

Marinelli, W.J.; Kessler, W.J.; Green, B.D.; Blumberg, W.A.M., The radiative lifetime of N₂(a¹Π_g, v = 0-2), J. Chem. Phys., 1989, 91, 701-707. [all data]

Dodd, J.A.; Lipson, S.J.; Flanagan, D.J.; Blumberg, W.A.M.; Person, J.C.; Green, B.D., NH(X³Σ^-, v = 1-3) formation and vibrational relaxation in electron-irradiated Ar/N₂/H₂ mixtures, J. Chem. Phys., 1991, 94, 4301-4310. [all data]

Cook, D.; Lee, S.T.; GArdner, D.R.; Pfister, J.A.; Welch, K.D.; Green, B.T.; Davis, T.Z.; Panter, K.E., The alkaloids profiles of lupinus sulphureus, J. Agric. Food Chem., 2009, 57, 4, 1646-1653, https://doi.org/10.1021/jf803468q . [all data]

Green, C.; Payne, M.P.; Streitwieser, A., Jr., He I and He II photoelectron spectral studies of alkyluranocenes, Organometallics, 1983, 2, 1707. [all data]

Green, c.; Marsden, J.; Cuthbertson, A.C., The densities and parachors of vinyl acetate and its liquid polymers, Can. J. Res., 1933, 9, 396. [all data]

Jessup, R.S.; Green, C.B., Heat of combustion of standard sample benzoic acid, J. Res. NBS, 1934, 13, 469-495. [all data]

Van Woerden, H.F.; Cerfontain, H.; Green, C.H.; Reijerkerk, R.J., Conformational Studies of Trimethylene Sulfite and Related Compounds III. COnformational Energy ofSubstituents at Carbon Atom 2, Tetrahedron Lett., 1968, 58, 6107-10. [all data]

Cabani, S.; Conti, G.; Green, C.H., Reversible Hydration of Formylpyridines in Aqueous Solution, Gazz. Chim. Ital., 1968, 98, 923-35. [all data]

Frankland, P.F.; Heathcote, H.L.; Green, C.J., The nitration of diethyl monobenzoyl- and mono-p-toluyltartrates, J. Chem. Soc., Trans., 1903, 83, 168. [all data]

Engler, E.M.; Kaufman, F.B.; Green, D.C.; Klots, C.E.; Compton, R.N., Ionization potentials and donor properties of selenium analogs of tetrathiafulvalene, J. Am. Chem. Soc., 1975, 97, 2921. [all data]

Green, D.G.; Jackson, G.; De Miguel, E.; Rull, L.F., Vapor-liquid and liquid-liquid phase equilibria of mixtures containing square-well molecules by Gibbs ensemble Monte Carlo simulation, J. Chem. Phys., 1994, 101, 3190-204. [all data]

Green, D.S.; Bickel, G.A.; Wallace, S.C., (2 + 1) Resonance enhanced multiphoton ionization of hydrogen chloride in a pulsed supersonic jet: spectroscopic survey, J. Mol. Spectrosc., 1991, 150, 303-353. [all data]

Green, D.S.; Bickel, G.A.; Wallace, S.C., (2 + 1) Resonance enhanced multiphoton ionization of hydrogen chloride in a pulsed supersonic jet: spectroscopy and Rydberg ~ valence interactions of the ¹Σ⁺(0⁺) and ³Σ^-(1,0⁺) states, J. Mol. Spectrosc., 1991, 150, 354-387. [all data]

Green, D.S.; Bickel, G.A.; Wallace, S.C., (2 + 1) Resonance enhanced multiphoton ionization of hydrogen chloride in a pulsed supersonic jet: vacuum wavenumbers of rotational lines with detailed band analysis for excited electronic states of H³⁵Cl¹, J. Mol. Spectrosc., 1991, 150, 388-469. [all data]

Green, D.W., Int. J. Thermophys., 1980, 1, 61. [all data]

Ault, B.S.; Andrews, L.; Green, D.W.; Reedy, G.T., A search for the infrared fundamental of matrix-isolated XeF, J. Chem. Phys., 1977, 66, 7, 2786, https://doi.org/10.1063/1.434349 . [all data]

Green, D.W.; Ervin, K.M., Infrared spectra of matrix-isolated tungsten oxides, J. MOl. Spectrosc., 1981, 89, 1, 145, https://doi.org/10.1016/0022-2852(81)90166-1 . [all data]

Green, D.W.; Kay, J.G.; Zimmerman, G.L.; Balko, B.A., Infrared spectrum of ruthenium tetroxide isotopomers in an argon matrix, J. Mol. Spectrosc., 1989, 138, 1, 62, https://doi.org/10.1016/0022-2852(89)90098-2 . [all data]

Green, D.W.; McDermott, D.P.; Bergman, A., Infrared spectra of the matrix-isolated chlorides of iron, cobalt, and nickel, J. Mol. Spectrosc., 1983, 98, 1, 111, https://doi.org/10.1016/0022-2852(83)90206-0 . [all data]

Green, D.W.; Reedy, G.T., The identification of UN in Ar matrices, J. Chem. Phys., 1976, 65, 7, 2921, https://doi.org/10.1063/1.433406 . [all data]

Green, D.W.; Reedy, G.T., Infrared spectra of matrix-isolated plutonium oxides, J. Chem. Phys., 1978, 69, 2, 544, https://doi.org/10.1063/1.436620 . [all data]

Green, D.W.; Reedy, G.T., Infrared spectra of matrix-isolated plutonium nitrides, J. Chem. Phys., 1978, 69, 2, 552, https://doi.org/10.1063/1.436645 . [all data]

Green, D.W.; Reedy, G.T.; Gabelnick, S.D., Infrared spectra of matrix-isolated uranium oxides. III. Low-frequency modes, J. Chem. Phys., 1980, 73, 9, 4207, https://doi.org/10.1063/1.440704 . [all data]

Green, D.W.; Thomas, J.; Gruen, D.M., Infrared identification of the Pt(N2) and Pt(N2)2 complexes in low temperature matrices, J. Chem. Phys., 1973, 58, 12, 5453, https://doi.org/10.1063/1.1679165 . [all data]

Kay, J.G.; Green, D.W.; Duca, K.; Zimmerman, G.L., Identification and structures of matrix-isolated ruthenium oxide molecules from infrared spectra, J. Mol. Spectrosc., 1989, 138, 1, 49, https://doi.org/10.1016/0022-2852(89)90097-0 . [all data]

Green, D.W., Rotational analysis of the C²Π_r → A'²Δ_r electronic transition in LaO, J. Mol. Spectrosc., 1971, 38, 155. [all data]

Green, D.W., Rotational analysis of the C²Π → X²Σ⁺ electronic transition of LaO, Can. J. Phys., 1971, 49, 2552. [all data]

Green, D.W., Vibrational constants of the C²Π, A'²Δ and X²Σ⁺ electronic states of LaO, J. Mol. Spectrosc., 1971, 40, 501. [all data]

Green, D.W.; Gruen, D.M., Absorption spectra of Nb atoms isolated in rare-gas matrices, J. Chem. Phys., 1972, 57, 4462. [all data]

Green, D.W.; Korfmacher, W.; Gruen, D.M., Infrared absorption spectra of isotopic NbN and NbO isolated in an Ar matrix, J. Chem. Phys., 1973, 58, 404. [all data]

Green, D.W.; Reedy, G.T., The identification of UN in Ar matrices, J. Chem. Phys., 1976, 65, 2921-2922. [all data]

Green, D.W.; Reedy, G.T., Infrared spectra of matrix-isolated plutonium oxides, J. Chem. Phys., 1978, 69, 544-551. [all data]

Green, D.W.; Reedy, G.T., Infrared spectra of matrix-isolated plutonium nitrides, J. Chem. Phys., 1978, 69, 552-555. [all data]

Green, D.W.; Reedy, G.T.; Kay, J.G., Matrix-isolated FeO, NiO, and CoO. Ground-state vibrational frequencies, J. Mol. Spectrosc., 1979, 78, 257-266. [all data]

Green, D.W.; Reedy, G.T., Identification of matrix-isolated thorium nitride and the thorium-dinitrogen complex, J. Mol. Spectrosc., 1979, 74, 423-434. [all data]

Green, D.W.; Ervin, K.M., Infrared spectra of matrix-isolated tungsten oxides, J. Mol. Spectrosc., 1981, 89, 145-158. [all data]

Green, D.W.; McDermott, D.P.; Bergman, A., Infrared spectra of the matrix-isolated chlorides of iron, cobalt, and nickel, J. Mol. Spectrosc., 1983, 98, 111-124. [all data]

Kay, J.G.; Green, D.W.; Duca, K.; Zimmerman, G.L., Identification and structures of matrix-isolated ruthenium oxide molecules from infrared spectra, J. Mol. Spectrosc., 1989, 138, 49-61. [all data]

Pocker, Y.; Green, E., Hydrolysis of D-Glucono-δ-lactone I. General Acid-Base Catalysis, Solvent Deuterium Isotope Effects, and Transition State Characteristics, J. Am. Chem. Soc., 1973, 95, 113-9. [all data]

Burchfield, H.P.; Green, E.E.; Wheeler, R.J.; Billedeau, S.M., Recent Advances in the Gas and Liquid Chromatography of Fluorescent Compounds. I. A Direct Gas-Phase Isolation and Injection System for the Analysis of Polynuclear Arenes in Air Particulates by Gas-Liquid Chromatography, J. Chromatogr., 1974, 99, 697-708, https://doi.org/10.1016/S0021-9673(00)90896-3 . [all data]

Norris, J.F.; Green, E.H., Some new derivatives of secondary butyl alcohol, Am. Chem. J., 1901, 26, 293-318. [all data]

Gole, J.L.; Green, G.J., Dynamic constraints associated with the formation of SiS(a³Σ⁺) from the Si-OCS chemiluminescent reaction, Chem. Phys., 1982, 69, 357-363. [all data]

Gole, J.L.; Green, G.J., The energy balance and branching ratios associated with the chemiluminescent reaction Si(³P) + N₂O(¹Σ) → SiO*(a³Σ⁺, b³Π, A¹Π) + N₂(v" ≥ 5) - possible formation of vibrationally excited N₂, Chem. Phys., 1985, 100, 133-151. [all data]

Green, G.W.; Lew, H., Rotational spectrum of K³⁹F by the molecular beam electric resonance method, Can. J. Phys., 1960, 38, 482. [all data]

Young, W.G.; Green, H.E.; Diaz, A.F., The acid-catalyzed isomerization of the butenyl acetates, J. Am. Chem. Soc., 1971, 93, 4782-4787. [all data]

Green, H.S.; Jones, F., Vapour pressures, heats of sublimation and degrees of association of some azo compounds in the vapour phase, Trans. Faraday Soc., 1967, 63, 1612, https://doi.org/10.1039/tf9676301612 . [all data]

Ceasar, G.P.; Green, J.; Paquette, L.A.; Wingard, R.E., Jr., Orbital interaction in 2a,8b-dihydrocyclopent[cd]azulene, Tetrahedron Lett., 1973, 1721. [all data]

Green, J.B.; Yu, S.K.-T.; Vrana, R.P., GC-MS analysis of phenolic compounds in fuels after conversion to trifluoroacetate esters, J. Hi. Res. Chromatogr., 1994, 17, 6, 439-451, https://doi.org/10.1002/jhrc.1240170610 . [all data]

Green, J.B.; Yu, S.K.-T.; Vrana, R.P., GC-MS analysis of carboxylic acids in petroleum after esterification with fluoroalcohols, J. Hi. Res. Chromatogr., 1994, 17, 6, 427-438, https://doi.org/10.1002/jhrc.1240170609 . [all data]

Thomson, J.S.; Green, J.B.; McWilliams, T.B.; Yu, S.K.-T., Analysis of amines in petroleum, J. Hi. Res. Chromatogr., 1994, 17, 6, 415-426, https://doi.org/10.1002/jhrc.1240170608 . [all data]

Thomson, J.S.; Green, J.B.; Yu, S.K.-T.; Vrana, R.P., Differentiation of primary, secondary and tertiary aromatic amines in fossil fuels using trifluoroacylation. I. Analytical methodology, National Institute Petroleum and Energy (Report #564), IIT Research Institute, Bartlesvill, Oklahoma, 1991, 11, retrieved from http://www.NTIS.gov. [all data]

Thomson, J.S.; Green, J.B.; McWilliams, T.B.; Yu, S.K.-T., GC/MS Determination of amines following exhaustive trifluoroacetylation, National Institute Petroleum and Energy (Report #680), IIT Research Institute, Bartlesville, Oklahoma, 1993, 22, retrieved from http://www.NTIS.gov. [all data]

Thomson, J.S.; Green, J.B.; Yu, S.K.-T.; Vrana, R.P., Differentiation of primary, secondary, and tertiary aromatic amines in fossil fuels using trifluoroacylation. 1. Analytical methodology, Abstract of papers of the American Chemical Society, Vol. 202, P. 60-FUEL, Part 1., 1991. [all data]

Thomson, J.S.; Green, J.B.; Yu, S.; Vrana, R.P., Differentiation of primary, secondary, and tertiary aromatic amines in fossil fuel using trifluoroacetylation. 1. Analytical methodology, 1991, retrieved from http://www.anl.gov/PCS/acsfuel/preprint archive/Files/36_3NEW YORK₀8-91₁233.pdf. [all data]

Evans, S.; Green, J.C.; Green, M.L.H.; Orchard, A.F.; Turner, D.W., Study of the bonding in pentacarbonylmanganese derivatives by photoelectron spectroscopy, Faraday Discuss. Chem. Soc., 1969, 47, 112. [all data]

Evans, S.; Green, J.C.; Orchard, A.F.; Saito, T.; Turner, D.W., The photoelectron spectrum of vanadium hexacarbonyl, Chem. Phys. Lett., 1969, 4, 361. [all data]

Green, J.C.; Green, M.L.H.; Joachim, P.J.; Orchard, A.F.; Turner, D.W., A study of the bonding in the group IV tetrahalides by photoelectron spectroscopy, Phil. Trans. Roy. Soc. (London), 1970, A268, III. [all data]

Green, J.C.; King, D.I.; Eland, J.H.D., Photoelectron spectra of trifluorophosphine and its complexes Ni(PF₃), and Pt(PF₃)₄, Chem. Commun., 1970, 1121. [all data]

Evans, S.; Green, J.C.; Jackson, S.E., He(I) photoelectron spectra of some π-arene complexes, J. Chem. Soc. Faraday Trans. 2, 1972, 68, 249. [all data]

Evans, S.; Green, J.C.; Joachim, P.J.; Orchard, A.F.; Turner, D.W.; Maier, J.P., Electronic structures of the Group IV_B tetramethyls by helium-(I) photoelectron spectroscopy, J. Chem. Soc. Faraday Trans. 2, 1972, 68, 905. [all data]

Evans, S.; Green, J.C.; Jackson, S.E., He-(I) photoelectron spectra of some metal complexes containing the ligands trimethylsilylmethyl and neopentyl, J. Chem. Soc. Faraday Trans. 2, 1973, 69, 191. [all data]

Evans, S.; Green, J.C.; Jackson, S.E.; Higginson, B., He(I) photoelectron spectra of some transition-metal sandwich complexes, J. Chem. Soc. Dalton Trans., 1974, 304. [all data]

Egdell, R.; Green, J.C.; Rao, C.N.R.; Gowenlock, B.G.; Pfab, J., He(I) photoelectron studies of C-nitroso compounds, J. Chem. Soc. Faraday Trans. 2, 1975, 988. [all data]

Egdell, R.; Green, J.C.; Rao, C.N.R., Photoelectron spectra of substituted benzenes, Chem. Phys. Lett., 1975, 33, 600. [all data]

Green, J.C.; Hayes, A.J., Ionization energies of an Mo-Mo quadruple bond; a He(I) photoelectron study of some molybdenum-dycarboxylate dimers, Chem. Phys. Lett., 1975, 31, 306. [all data]

Green, J.C.; Jackson, S.E.; Higginson, B., Photoelectron studies of some bent bis(n-cyclopentadienyl)metal complexes. Part I. Some eighteen-electron systems with hydride, alkyl, olefin, allyl, carbonyl ligands, J. Chem. Soc. Dalton Trans., 1975, 403. [all data]

Clark, J.P.; Green, J.C., The He-I photoelectron spectra of uranocene and thorocene, J. Organomet. Chem., 1976, 112, 14. [all data]

Green, J.C.; Powell, P.; Van Tilborg, J., He(I) photoelectron spectra of tricarbonyl-iron and -ruthenium complexes of cyclic dienes, and of tricarbonylcycloheptatriene- and tricarbonylcyclooctatetraene-iron, J. Chem. Soc. Dalton Trans., 1976, 1974. [all data]

Green, J.C.; Lloyd, D.R.; Galyer, L.; Mertis, K.; Wilkinson, G., Photoelectron spectra of some transition metal alkyls and oxoalkyls, J. Chem. Soc. Dalton Trans., 1978, 10, 1403. [all data]

Coleman, A.W.; Green, J.C.; Hayes, A.J.; Seddon, E.A.; Lloyd, D.R.; Niwa, Y., A comparison of the electronic structure of some group 6A dimetal tetracarboxylates using photoelectron spectroscopy, J. Chem. Soc. Dalton Trans., 1979, 75, 1057. [all data]

Green, J.C.; Seddon, E.A.; Mingos, D.M.P., U.V. photoelectron spectral studies on the metal carbonyl cluster compounds Os₃(CO)₁₂, Ru₃(CO)₁₂, and Os₆(CO)₁₈, J. Chem. Soc., Chem. Commun., 1979, 94. [all data]

Allen, C.W.; Green, J.C., Organophosphazenes. 12. He I photoelectron spectra of selected phenyl- and[ p-(dimethylamino)phenyl]fluorocyclotriphosphazenes, Inorg. Chem., 1980, 19, 1719. [all data]

Bursten, B.E.; Cotton, F.A.; Green, J.C.; Seddon, E.A.; Stanley, G.G., Electronic structures photoelectron spectra of the metal atom cluster species Re₃Cl₉, Re₃Br₉, and [Re₃Cl₁₂]^3-, J. Am. Chem. Soc., 1980, 102, 955. [all data]

Bursten, B.E.; Cotton, F.A.; Green, J.C.; Seddon, E.A.; Stanley, G.G., Molecular orbital and spectroscopic studies of triple bonds between transition-metal atoms. 1. The d³-d³ Mo₂L₆ compounds (L = OR, NR₂, CH₂R), J. Am. Chem. Soc., 1980, 102, 4579. [all data]

Cauletti, C.; Clark, J.P.; Green, J.C.; Jackson, S.E.; Fragala, I.L.; Ciliberto, E.; Coleman, A.W., Photoelectron spectra of bis-cyclopentadienyl metal dihalides, J. Electron Spectrosc. Relat. Phenom., 1980, 18, 61. [all data]

Cauletti, C.; Green, J.C.; Kelly, M.R.; Powell, P.; Van Tilborg, J., Photoelectron spectra of metallocenes, J. Electron Spectrosc. Relat. Phenom., 1980, 19, 327. [all data]

Ernsting, N.P.; Pfab, J.; Green, J.C.; Romelt, J., Photoelectron spectra of nitrosomethane, t-nitrosobutane and some perhalogenonitrosomethanes, J. Chem. Soc. Faraday Trans. 2, 1980, 76, 844. [all data]

Green, J.C.; Mingos, D.M.P.; Seddon, E.A., UV photoelectron spectral studies of carbonylhydrido-clusters and the development of a topological bonding model, J. Organomet. Chem., 1980, 185, 20. [all data]

Green, J.C.; Seddon, E.A., UV photoelectron studies of Cr(η-C₃H₅)₃, Cr₂(η-C₃H₅)₄ and Mo₂(η-C₃H₅)₄, J. Organomet. Chem., 1980, 198, 61. [all data]

Green, J.C.; Mingos, D.M.P.; Seddon, E.A., Ultraviolet photoelectron studies on bonding in some metal carbonyl and metal hydrido carbonyl clusters, Inorg. Chem., 1981, 20, 2595. [all data]

Green, J.C.; Kelly, M.R.; Grebenik, P.D.; Briant, C.E.; McEvoy, N.A.; Mingos, D.M.P., UV photoelectron spectral and theoretical studies on tris(butadiene)-molybdenum and -tungsten, J. Organomet. Chem., 1982, 228, 239. [all data]

Green, J.C.; Payne, M.; Seddon, E.A.; Andersen, R.A., He-I and He-II photoelectron studies of bonding in metal silylamido-complexes, M[N(SiMe₃)₂]n (n = 1, 2, or 3), J. Chem. Soc. Dalton Trans., 1982, 887. [all data]

Bandy, J.A.; Davies, C.E.; Green, J.C.; Green, M.L.H.; Prout, K.; Rodgers, D.P.S., Synthesis, crystal structures, and bonding of the molybdenum cubane compounds [Mo(μ-C₅H₄Pri)(μ3-S)]₄n⁺, where n = 0, 1, and 2, J. Chem. Soc., Chem. Commun., 1983, 1395. [all data]

Dudeney, N.; Green, J.C.; Grebenik, P.; Kirchner, O.N., Synthesis and structural characterization of the electron rich complexes Co(η-C₅Me₅)(R₂PCH₂CH₂PR₂) (R = Me, Ph) photoelectron spectroscopic studies of some pentamethylcyclopentadienylphosphinecobalt complexes, J. Organomet. Chem., 1983, 252, 221. [all data]

Dudeney, N.; Green, J.C.; Kirchner, O.N.; Smallwood, F.S.J., A study of the electronic structure of the dimers [Co₂(η-C₅Me₅)₂(CO)₂], [Rh₂(η-C₅Me₅)₂], [Co₂(η-C₅Me₅)₂(NO)₂] and [Co₂(η-C₅Me₅)₂(CO)(NO)] by He-I and He-II photoelectron spectroscopy, J. Chem. Soc. Dalton Trans., 1984, 1883. [all data]

Dudeney, N.; Kirchner, O.N.; Green, J.C.; Maitlis, P., Electronic structure and reactivity of pentamethylcyclopentadienyl complexes of cobalt, rhodium, and iridium: He-I and He-II photoelectron spectroscopic investigation, J. Chem. Soc. Dalton Trans., 1984, 1877. [all data]

Green, J.C.; Powell, P.; van Tilborg, J.E., He I and He II photoelectron spectroscopic studies of the bonding in cobalt, rhodium, and iridium cyclopentadienyl diene complexes, Organometallics, 1984, 3, 211. [all data]

Bandy, J.A.; Mtetwa, V.S.B.; Prout, K.; Green, J.C.; Davies, C.E.; Green, M.L.H.; Hazel, N.J.; Izquierdo, A.; Martin-Polo, J.J., Synthesis, structure, and bonding of fulvene complexes of titanium, molybdenum, and tungsten, J. Chem. Soc. Dalton Trans., 1985, 2037. [all data]

Brookhart, M.; Cox, K.; Cloke, F.G.N.; Green, J.C.; Green, M.L.H.; Hare, P.M.; Bashkin, J.; Derome, A.E.; Grebenik, P.D., Hexakis(trimethylphosphine)molybdenum chemistry: Dinitrogen, ethylene, butadiene, η-cyclopentadienyl, and related derivatives, J. Chem. Soc. Dalton Trans., 1985, 423. [all data]

Davies, C.E.; Gardiner, I.M.; Green, J.C.; Green, M.L.H.; Hazel, N.J.; Grebenik, P.D.; Mtetwa, V.S.B.; Prout, K., Mono-η-cycloheptatrienyltitanium chemistry: Synthesis, molecular and electronic structures, and reactivity of the complexes [Ti(η-C₇H₇)L₂X] (L = tertiary phosphine, O- or N-donor ligand. X = Cl or alkyl), J. Chem. Soc. Dalton Trans., 1985, 669. [all data]

Green, J.C.; Paz-Sandoval, M.; Powell, P., He I and He II ohotoelectron spectra of open-chain pentadienyl complexes of manganese and rhenium, J. Chem. Soc. Dalton Trans., 1985, 2677. [all data]

Cooper, G.; Green, J.C.; Payne, M.; Dobson, B.R.; Hillier, I.H., Photoelectron spectroscopy with variable photon energy: A study of the metal hexacarbonyls, M(CO)₆, Where M = CR, MO, and W., J. Am. Chem. Soc., 1987, 109, 3836. [all data]

Green, J.C.; Hohl, D.; Rosch, N., (Cyclopentadienyl)lanthanide compounds Ln(C₅Me₅)₂ (Ln = Sm, Eu, Yb): Photoelectron spectra and molecular orbital calculations, Organometallics, 1987, 6, 712. [all data]

Bandy, J.; Cloke, F.G.N.; Cooper, G.; Day, J.P.; Girling, R.B.; Graham, R.G.; Green, J.C.; Grinter, R.; Perutz, R.N., Decamethylrhenocene, (η5-C₅Me₅)₂Re, J. Am. Chem. Soc., 1988, 110, 5039. [all data]

Clark, D.L.; Green, J.C.; Redfern, C.M.; Quelch, G.E.; Hillier, I.H., An experimental and theoretical study of the ionization energies of Ru₂(O₂CCF₃)₄ and Ru₂(O₂CCF₃)₄(NO)₂, Chem. Phys. Lett., 1989, 154, 326. [all data]

Clark, D.L.; Green, J.C.; Redfern, C.M., An investigation of the Bonding in [Ru₂(O₂CCF₃)₄] and [Ru₂(O₂CCF₃)₄(NO)₂], J. Chem. Soc. Dalton Trans., 1989, 1037. [all data]

Crossley, N.S.; Green, J.C.; Nagy, A.; Stringer, G., Electronic structure of transition-metal indenyl compounds: A He I and He II photoelectron spectroscopic study of [Mn(η5-C₉H₇)(CO)₃], [Fe(η5-C₉H₇)₂], [Ru(η5-C₉H₇)₂], and [Ru(η5-C₉H₇)(n-C₅Me₅)], J. Chem. Soc. Dalton Trans., 1989, 2139. [all data]

Green, J.C.; Kaltsoyannis, N.; Sze, K.H., An investigation of the electronic structure of osmium tetroxide by photoelectron spectroscopy with variable photon energy, Chem. Phys. Lett., 1990, 175, 359. [all data]

Cloke, F.G.N.; Dalby, C.I.; Daff, P.J.; Green, J.C., Electronic structure and photoelectron spectroscopy of Al(Me₃CNCHNCMe₃)₂ and Ga(Me₃CNCHCHNCMe₃)₂, J. Chem. Soc. Dalton Trans., 1991, 181. [all data]

Frankcom, T.M.; Green, J.C.; Nagy, A.; Kakkar, A.K.; Marder, T.B., Electronic structure and photoelectron spectroscopy of d8 rhodium indenyl complexes, Organometallics, 1993, 12, 3688. [all data]

Arduengo, A.J.; Bock, H.; Chen, H.; Denk, M.; Dixon, D.A.; Green, J.C.; Herrmann, W.A.; Jones, N.L.; Wagner, M.; West, R., Photoelectron spectroscopy of a carbene/silylene/germylene series, J. Am. Chem. Soc., 1994, 116, 6641. [all data]

Ernsting, N.P.; Pfab, J.; Green, J.C.; Romelt, J., J. Chem. Soc., 1980, Faraday Trans. 2 76, 844. [all data]

Green, J.C.; Green, M.L.; Joachim, P.J.; Orchard, A.F.; Turner, D.W., A Study of the Bonding in the Group IV Tetrahalides by Photoelectron Spectroscopy, Phil. Trans. Roy. Soc. (London) A268, 1970, 268, 1184, 111, https://doi.org/10.1098/rsta.1970.0065 . [all data]

Himmel, H.-J.; Downs, A.J.; Green, J.C.; Greene, T.M., Thermal and Photolytic Reactions of Gallium and Indium Atoms (M) and Their Dimers M, J. Phys. Chem. A, 2000, 104, 16, 3642, https://doi.org/10.1021/jp9938359 . [all data]

Macrae, V.A.; Green, J.C.; Greene, T.M.; Downs, A.J., Thermal and Photolytic Reactions of Group 12 Metal Atoms in HCl-Doped Argon Matrixes: Formation and Characterization of the Hydride Species HMCl (M = Zn, Cd, or Hg), J. Phys. Chem. A, 2004, 108, 44, 9500, https://doi.org/10.1021/jp040010c . [all data]

Green, J.H., J. Am. Chem. Soc., 1934, 56, 1167. [all data]

Green, J.H.S., Revision of the values of the heats of formation of normal alcohols, Chem. Ind. (London), 1960, 1215-1216. [all data]

Green, J.H.S., Thermodynamic properties of organic oxygen compounds. Part 5.-Ethyl alcohol, Trans. Faraday Soc., 1961, 57, 2132. [all data]

Green, J.H.S., The thermodynamic properties of propylene oxide, Chem. Ind. (London), 1961, 369. [all data]

Counsell, J.F.; Green, J.H.S.; Hales, J.L.; Martin, J.F., Thermodynamic properties of fluorine compounds Part 2.-Physical and thermodynamic properties of hexafluorobenzene, Trans. Faraday Soc., 1965, 61, 212. [all data]

Ambrose, D.; Connett, J.E.; Green, J.H.S.; Hales, J.L.; Head, A.J.; Martin, J.F., Thermodynamic properties of organic oxygen compounds. 42. Physical and thermodynamic properties of benzaldehyde, J. Chem. Thermodyn., 1975, 7, 1143-1157. [all data]

Counsell, J.F.; Green, J.H.S.; Hales, J.L.; Martin, J.F., Thermodynamic properties of fluorine compounds. Part 2. Physical and thermodynamic properties of hexafluorobenzene, Trans. Faraday Soc., 1965, 61, 212-218. [all data]

Green, J.H.S., Chem. Ind. (London), 1960, 1215. [all data]

Green, J.H.S., Thermodynamic Properties of Organic Oxygen Compounds, Quart. Rev. Chem. Soc., 1961, 15, 2, 125, https://doi.org/10.1039/qr9611500125 . [all data]

Connett, J.E.; Creighton, J.A.; Green, J.H.S.; Kynaston, W., The vibrational spectra of 1,4-dioxadiene, Spectrochim. Acta, 1966, 22, 1859-1867. [all data]

Consell, J.F.; Green, J.H.S.; Hales, J.L.; Martin, J.F., Trans. Faraday Soc., 1965, 61, 212. [all data]

Green, J.H.S., Thermodynamic Properties of Organic Oxygen Compounds Part 12. Vibra- tional Assignment and Calculated Thermodynamic Properties 0-1000 K of Isopropyl Alcohol, Trans. Faraday Soc., 1963, 59, 1559. [all data]

Green, J.H.S.; Barnard, P.W.B., The Vibrational Frequencies of the Ethylpyridines, J. Chem. Soc., 1963, 1963, 640. [all data]

Green, J.H.S.; Kynaston, W.; Paisley, H.M., Spectrochim. Acta, 1963, 19, 549. [all data]

Green, J.H.S.; Kynaston, W.; Paisley, H.M., Vibrational spectra and chemical thermodynamic properties of the difluorobenzenes, J. Chem. Soc., 1963, 1963, 473-478. [all data]

Green, J.H.S., Normal frequencies, thermodynamic properties and equilibrium of the cresols, Chem. Ind. (London), 1962, 1962, 1575-76. [all data]

Green, J.H.S., Spectrochim. Acta, 1962, 18, 39. [all data]

Green, J.H.S.; Holden, D.J., Thermodynamic properties of the n-C2-C5 alkyl chlorides and bromides. partial miscibility., J. Chem. Soc., 1962, 1962, 1794-1801. [all data]

Green, J.H.S.; Holden, D.J., The thermodynamic functions of carbon tetraiodide, J. Chem. Soc., 1962, 1962, 1513-14. [all data]

Green, J.H.S., Thermodynamic properties of organic oxygen compounds: part II vibrational assignment and calculated thermodynamic properties of phenol, J. Chem. Soc., 1961, 1961, 2236-41. [all data]

Green, J.H.S., Thermodynamic properties of organic oxygen compounds: part III formic acid, J. Chem. Soc., 1961, 1961, 2241-42. [all data]

Green, J.H.S., Thermodynamic properties of organic oxygen compounds: part 5 ethyl alcohol, Trans. Faraday Soc., 1961, 57, 2132-7. [all data]

Green, J.H.S., Vibrational spectra of benzene derivatives II. Assignment and calcuated thermodynamic functions for benzonitrile, Spectrochim. Acta, 1961, 17, 607-13. [all data]

Green, J.H.S., Spectrochim. Acta, Part A, 1977, 33, 249. [all data]

Green, J.H.S.; Harrison, D.J., Spectroscopic and thermodynamic properties of furan derivatives - I. 2- and 2.5-substituted compounds, Spectrochim. Acta, Part A, 1977, 33, 843. [all data]

Green, J.H.S.; Harrison, D.J., Vibrational spectra of benzene derivatives: xxii. benzo- trifluoride and mono-substituted derivatives., Spectrochim. Acta, Part A, 1977, 33, 837-42. [all data]

Green, J.H.S.; Harrison, D.J., Thermodynamic properties of fluorine compounds: xix hexafluorobenzene, pentafluorophenol, 1,3,5-trichlorotrifluorobenzene, and pentafluorobenzaldehyde vibrational assignments and chemical thermodynam, J. Chem. Thermodyn., 1976, 8, 529. [all data]

Green, J.H.S.; Harrison, D.J., Thermodynamic properties of fluorine compounds: xvii. the vibrational spectra and calculated thermodynamic properties of the tetrafluorobenzenes., Spectrochim. Acta, Part A, 1976, 32, 1185. [all data]

Green, J.H.S.; Harrison, D.J., Vibrational spectra of benzene derivatives: xvii. benzo- nitrile and substituted benzonitriles., Spectrochim. Acta, Part A, 1976, 32, 1279. [all data]

Green, J.H.S.; Harrison, D.J., Thermodynamic properties of fluorine compounds: xviii. vibrational spectra and calculated thermodynamic properties of pentafluorobenzonitrile., Spectrochim. Acta, Part A, 1976, 32, 1195. [all data]

Ambrose, D.; Connett, J.E.; Green, J.H.S.; Hales, J.L.; Head, A.J.; Martin, J.F., Thermodynamic properties of organic oxygen compounds 42. Physical and thermodynamic properties of benzaldehyde, J. Chem. Thermodyn., 1975, 7, 1143. [all data]

Green, J.H.S.; Harrison, D.J., Vibrational spectra of the trimethylpyridines (collidines), Spectrochim. Acta, 1973, 29, 293. [all data]

Frankiss, S.G.; Green, J.H.S., Chemical Thermodynamics, Vol. 1, Chapter 8, McGlashan, M. L., Senior Reporter, The Chemical Society, London, 1973. [all data]

Green, J.H.S.; Harrison, D.J.; Kynaston, W., Spectrochim. Acta, Part A, 1972, 28, 33. [all data]

Green, J.H.S., The vibrational spectra and thermodynamic properties of some substituted thiophenes., Spectrochim. Acta, Part A, 1971, 27, 2015. [all data]

Green, J.H.S.; Harrison, D.J.; Kynaston, W., Spectrochim. Acta, Part A, 1971, 27, 2199. [all data]

Green, J.H.S.; Harrison, D.J.; Kynaston, W., Spectrochim. Acta, Part A, 1971, 27, 793. [all data]

Green, J.H.S.; Harrison, D.J.; Kynaston, W., Spectrochim. Acta, Part A, 1971, 27, 807. [all data]

Green, J.H.S.; Harrison, D.J., Spectrochim. Acta, Part A, 1971, 27, 817. [all data]

Green, J.H.S.; Harrison, D.J., The molecular vibrations and thermodynamic functions of 2,2- dichloropropane., Spectrochim. Acta, Part A, 1971, 27, 1217. [all data]

Green, J.H.S., Spectrochim. Acta, Part A, 1970, 26, 1503. [all data]

Green, J.H.S., Spectrochim. Acta, Part A, 1970, 26, 1523. [all data]

Green, J.H.S., Spectrochim. Acta, Part A, 1970, 26, 1913. [all data]

Green, J.H.S.; Harrison, D.J.; Kynaston, W.; Paisley, H.M., Spectrochim. Acta, Part A, 1970, 26, 2139. [all data]

Green, J.H.S.; Louvers, H.H., Spectrochim. Acta, Part A, 1970, 26, 1925. [all data]

Wylie, P.L.; Quimby, B.D.; Klee, M.S.; Green, J.I., Developing a retention time database and universal GC method for the analysis of pesticides and endocrine disrupters: benefits of retention time locking in 20th International Symposium on Capillary Chromatography, 1998, 1-9. [all data]

Green, J.R.; Griffith, W.T., Polymorphism in Cyclohexanol Reexamined, Mol. Cryst. Liq. Cryst., 1969, 6, 23-40. [all data]

Hedden, P.; Hoad, G.V.; Gaskin, P.; Lewis, M.J.; Green, J.R.; Furber, M.; Mander, L.N., Kaurenoids and gibberellins, including the newly characterized gibberellin A₈₈, in developing apple seeds, Phytochemistry, 1993, 32, 2, 231-237, https://doi.org/10.1016/S0031-9422(00)94973-2 . [all data]

Blue, G.D.; Green, J.W.; Bautista, R.G.; Margrave, J.L., The sublimation pressure of calcium(II) fluoride and the dissociation energy of calcium(I) fluoride, J. Phys. Chem., 1963, 67, 877. [all data]

Ehlert, T.C.; Blue, G.D.; Green, J.W.; Margrave, J.L., Mass spectrometric studies at high temperatures. IV. Dissociation energies of the alkaline earth monofluorides, J. Chem. Phys., 1964, 41, 2250. [all data]

Green, J.W.; Blue, G.D.; Ehlert, T.C.; Margrave, J.L., Mass spectrometric studies at high temperatures. III. The sublimation pressures of magnesium, strontium, and barium fluorides, J. Chem. Phys., 1964, 41, 2245. [all data]

Iczkowski, R.P.; Margrave, J.L.; Green, J.W., Absorption spectrum of chlorine in the vacuum ultraviolet, J. Chem. Phys., 1960, 33, 1261. [all data]

Blue, G.D.; Green, J.W.; Ehlert, T.C.; Margrave, J.L., Dissociation energies of the alkaline earth monofluorides, Nature (London), 1963, 199, 804. [all data]

Green, J.W.; Poland, D.E.; Margrave, J.L., Thermodynamic Properties of Unipositive Gaseous Elemental Ions, J. Chem. Phys., 1960, 33, 35. [all data]

Hong, S.P.; Green, K.A.; Luks, K.D., Solubility and volumetric behavior of methane and carbon dioxide plus C7+ pseudocomponents of an oil, Fluid Phase Equilib., 1994, 95, 267-80. [all data]

Hong, S.P.; Green, K.A.; Luks, K.D., Phase equilibria of the mixtures methane + n-hexane + n-hexatriacontane, methane + toluene + naphthalene, and methane + n-hexane + naphthalene, Fluid Phase Equilib., 1993, 87, 255-72. [all data]

Green, K.A.; Tiffin, D.L.; Luks, K.D.; Kohn, J.P., Solubility of hydrocarbons in lng, ngl, Hydrocarbon Process., 1979, 58, 5, 251. [all data]

Gunn, S.R.; Green, L.G., J. Phys. Chem., 1961, 65, 779. [all data]

Gunn, S.R.; Green, L.G., J. Phys. Chem., 1964, 68, 946. [all data]

Gunn, S.R.; Green, L.G., The Heat of Formation of Trisilane and Trigermane, J. Phys. Chem., 1961, 68, 948. [all data]

Gunn, S.R.; Green, L.G., Heats of solution in liquid ammonia at 25 c, J. Phys. Chem., 1960, 64, 1066. [all data]

Green, L.R.; Hine, J., Isobutyraldehyde. The kinetics of acid- and base-catalyzed equilibrations in water, J. Org. Chem., 1973, 38, 2801-28. [all data]

Sarhan, J.K.K.; Green, M.; Al-Najjar, I.M., J. Chem. Soc., Dalton Trans., 1984, 771.. [all data]

Green, M.; Robinson, P.H., The Refractive INdex of Germane, J. Phys. Chem., 1953, 57, 938. [all data]

Vicentini-Missoni, M.; Levelt Sengers, J.M.H.; Green, M., Thermodynamic anomalies if carbon dioxide, xenon, helium-4 in the critical region, Phys. Rev. Lett., 1969, 22, 389-93. [all data]

Green, M.C.; Lappert, M.F.; Pedley, J.B.; Schmidt, W.; Wilkins, B.T., Photoelectron spectra energy level trends in Me_nSiCl_4-n and related series, J. Organomet. Chem., 1971, 31, 55. [all data]

Green, J.C.; Green, M.L.; Joachim, P.J.; Orchard, A.F.; Turner, D.W., A Study of the Bonding in the Group IV Tetrahalides by Photoelectron Spectroscopy, Phil. Trans. Roy. Soc. (London) A268, 1970, 268, 1184, 111, https://doi.org/10.1098/rsta.1970.0065 . [all data]

Evans, S.; Green, J.C.; Green, M.L.H.; Orchard, A.F.; Turner, D.W., Study of the bonding in pentacarbonylmanganese derivatives by photoelectron spectroscopy, Faraday Discuss. Chem. Soc., 1969, 47, 112. [all data]

Green, J.C.; Green, M.L.H.; Joachim, P.J.; Orchard, A.F.; Turner, D.W., A study of the bonding in the group IV tetrahalides by photoelectron spectroscopy, Phil. Trans. Roy. Soc. (London), 1970, A268, III. [all data]

Evans, S.; Green, M.L.H.; Jewitt, B.; Orchard, A.F.; Pygall, C.F., Electronic structure of metal complexes containing π-cyclopentadienyl and related ligands, J. Chem. Soc. Faraday Trans. 2, 1972, 68, 1847. [all data]

Evans, S.; Green, M.L.H.; Jewitt, B.; King, G.H.; Orchard, A.F., Electronic structures of metal complexes containing the π-cyclopentadienyl and related ligands Part 2. He I photoelectron spectra of the open-shell metallocenes, J. Chem. Soc. Faraday Trans. 2, 1974, 70, 356. [all data]

Anthony, M.T.; Green, M.L.H.; Young, D., Preparation of zerovalent di(n-arene)titanium compounds using titanium vapour, J. Chem. Soc. Dalton Trans., 1975, 1419. [all data]

Bandy, J.A.; Davies, C.E.; Green, J.C.; Green, M.L.H.; Prout, K.; Rodgers, D.P.S., Synthesis, crystal structures, and bonding of the molybdenum cubane compounds [Mo(μ-C₅H₄Pri)(μ3-S)]₄n⁺, where n = 0, 1, and 2, J. Chem. Soc., Chem. Commun., 1983, 1395. [all data]

Bandy, J.A.; Mtetwa, V.S.B.; Prout, K.; Green, J.C.; Davies, C.E.; Green, M.L.H.; Hazel, N.J.; Izquierdo, A.; Martin-Polo, J.J., Synthesis, structure, and bonding of fulvene complexes of titanium, molybdenum, and tungsten, J. Chem. Soc. Dalton Trans., 1985, 2037. [all data]

Brookhart, M.; Cox, K.; Cloke, F.G.N.; Green, J.C.; Green, M.L.H.; Hare, P.M.; Bashkin, J.; Derome, A.E.; Grebenik, P.D., Hexakis(trimethylphosphine)molybdenum chemistry: Dinitrogen, ethylene, butadiene, η-cyclopentadienyl, and related derivatives, J. Chem. Soc. Dalton Trans., 1985, 423. [all data]

Davies, C.E.; Gardiner, I.M.; Green, J.C.; Green, M.L.H.; Hazel, N.J.; Grebenik, P.D.; Mtetwa, V.S.B.; Prout, K., Mono-η-cycloheptatrienyltitanium chemistry: Synthesis, molecular and electronic structures, and reactivity of the complexes [Ti(η-C₇H₇)L₂X] (L = tertiary phosphine, O- or N-donor ligand. X = Cl or alkyl), J. Chem. Soc. Dalton Trans., 1985, 669. [all data]

Green, M.M.; Bafus, D.; Franklin, J.L., Short communication; Combined deuterium labeling and appearance potential measurements to uncover competing reaction mechanisms in the electron- impact-induced loss of water from cyclohexanol, Org. Mass Spectrom., 1975, 10, 679. [all data]

Green, M.M., A stereochemical bridge between mass spectrometry and free radical chemistry, Tetrahedron, 1980, 36, 2687. [all data]

Green, M.M.; McCluskey, R.J.; Vogt, J., A comparison between the stereoselective thermal-induced and ionization-induced elimination of acetic acid from 2-butyl acetate, J. Am. Chem. Soc., 1982, 104, 2262. [all data]

Golab, J.T.; Green, M.R., Practical CHemistry Modeling Applied to Process Design Studies in Computational Thermochemistry, ACD Symposium Series 677, Ed. K. K. Irikura and D. J. Frurip, Am. CHem.SOc., Washinton DC, 1998. [all data]

Ley-Koo, M.; Green, M.S., Phys. Rev. A, 1977, 16, 2483. [all data]

Vicentini-Missoni, M.; Levelt Sengers, J.M.H.; Green, M.S., Scaling Analysis of Thermodynamic Properties in the Critical Region of Fluids, J. Res. Natl. Bur. Stand., Sect. A, 1969, 73, 563. [all data]

Green, M.S., Critical phenomena in Many-Body Probl. Other Sel. Top. Theor. Phys., 1966. [all data]

Green, M.W.; Kelly, K.L.; Steinmetz, C.A., Bull. Nat. Formul. Comm., 1943, 11, 91. [all data]

Green, N.; Beroza, M., cis-trans Isomers of 6-Methyl-3-cyclohexene-1-carboxylic acid and their sec-Butyl Esters, J. Org. Chem., 1959, 24, 761-4. [all data]

Hanning-Lee, M.A.; Green, N.J.B.; Pilling, M.J.; Robertson, S.H., Direct observation of equilibration in the system hydrogen atom + ethylene .dblharw. ethyl radical. Standard enthalpy of formation of the ethyl radical, J. Phys. Chem., 1993, 97, 860-70. [all data]

Chen, Y.; Jonas, D.M.; Hamilton, C.E.; Green, P.G.; Kinsey, J.L.; Field, R.W., Ber. Bunsen-Ges. Phys. Chem., 1988, 92, 329. [all data]

Wurrey, C.J.; Holder, A.J.; Green, P.M., Vibrational spectra and structure of tricyclopropylsilane, J. Raman Spectrosc., 1990, 21, 557-62. [all data]

Green, P.M.; Wurrey, C.J.; Kalasinsky, V.F., Vibrational spectra of chlorocyclopropane, J. Raman Spectrosc., 1985, 16, 177. [all data]

Kim, H.T.; Green, R.J.; Qian, J.; Anderson, S.L., Proton transfer in the [phenol-NH3]+ system: An experimental and ab initio study, J. Chem. Phys., 2000, 112, 5717. [all data]

Green, R.L.; Swinehart, D.F., Thermal Conductivity Measurements and the Lennard-Jones (6-12) Potential Function in Proc. 4th Symp. Thermophys. Prop. 405-410, 1968. [all data]

Green, R.W.; Le Mesurier, L.E., Aust. J. Chem., 1966, 19, 229. [all data]

Green, R.W.; Sleet, R.J., Aust. J. Chem., 1966, 19, 233. [all data]

Green, R.W.; Sleet, R.J., Aust. J. Chem., 1966, 19, 2101. [all data]

Green, R.W.; Rogerson, M.J., Schiff base equilibria. VI. n- and tert-Butylimines of pyridine-2-carboxaldehyde, Aust. J. Chem., 1968, 21, 2427-31. [all data]

Guelin, M.; Green, S.; Thaddeus, P., Detection of the C4H radical toward IRC plus 10216, Astrophys. J., 1978, 224, L27, https://doi.org/10.1086/182751 . [all data]

Green, S., Electric dipole moment of diatomic molecules by configuration interaction. V. Two states of ²Σ⁺ symmetry in CN, J. Chem. Phys., 1972, 57, 4694. [all data]

Green, S., Calculated properties for NO X²Π and A²Σ⁺, Chem. Phys. Lett., 1972, 13, 552. [all data]

Green, S.; Bagus, P.S.; Liu, B.; McLean, A.D.; Yoshimine, M., Calculated potential-energy curves for CH⁺, Phys. Rev. A: Gen. Phys., 1972, 5, 1614. [all data]

Green, S., Calculated properties for NO X²Π and A²Σ⁺. II. Configuration interaction, Chem. Phys. Lett., 1973, 23, 115. [all data]

Green, S., Calculated properties for ClF, J. Chem. Phys., 1973, 58, 3117. [all data]

Green, S.; Hornstein, S.; Bender, C.F., Franck-Condon factors for the CH⁺ A¹Π-X¹Σ⁺ transition, Astrophys. J., 1973, 179, 671. [all data]

Yoshimine, M.; Green, S.; Thaddeus, P., Oscillator strengths for the X¹Σ⁺-A¹Π system of CH⁺, Astrophys. J., 1973, 183, 899. [all data]

McKee, C.F.; Storey, J.W.V.; Watson, D.M.; Green, S., Far-infrared rotational emission by carbon monoxide, Astrophys. J., 1982, 259, 647-656. [all data]

Green, S.; Chapman, S., Accuracy of the IOS approximation for highly inelastic R-T collisional energy transfer, Chem. Phys. Lett., 1983, 98, 467-471. [all data]

Chapman, S.; Green, S., Accuracy of the IOS approximation for highly inelastic R-T collisional energy transfer. CO-Ar, Chem. Phys. Lett., 1984, 112, 436-440. [all data]

Green, S., Calculation of pressure-broadened linewidths for CO in Ar, J. Quant. Spectrosc. Radiat. Transfer, 1985, 33, 299-305. [all data]

Blackmore, R.; Green, S.; Monchick, L., Polarized D₂ Stokes-Raman Q branch broadened by He: a numerical calculation, J. Chem. Phys., 1988, 88, 4113-4119. [all data]

Green, S.; Blackmore, R.; Monchick, L., Comment on linewidths and shifts in the Stokes-Raman Q branch of D₂ in He, J. Chem. Phys., 1989, 91, 52-55. [all data]

Guelin, M.; Green, S.; Thaddeus, P., Astrophys. J., 1978, 224, L27. [all data]

Wilson, S.; Green, S., Astrophys. J., 1977, 212, L87. [all data]

Green, S.J.; Vener, R.E., Vapor-liquid equilibria of formaldehyde - methanol - water, Ind. Eng. Chem., 1955, 47, 103. [all data]

Green, S.J., J. Inst. Pet., 1942, 28, 179. [all data]

Green, S.M.E.; Alex, S.; Fleischer, N.L.; Millam, E.L.; Marcy, T.P.; Leopold, D.G., Negative ion photoelectron spectroscopy of the group 5 metal trimer monoxides V3O, Nb3O, and Ta3O, J. Chem. Phys., 2001, 114, 6, 2653-2668, https://doi.org/10.1063/1.1333003 . [all data]

Green, S.M.E.; Alex, S.; Fleischer, N.L.; Millam, E.L.; Marcy, T.P.; Leopold, D.G., Negative ion photoelectron spectroscopy of the group 5 metal trimer monoxides V[sub 3]O, Nb[sub 3]O, and Ta[sub 3]O, J. Chem. Phys., 2001, 114, 6, 2653, https://doi.org/10.1063/1.1333003 . [all data]

Green, T.A.; Michels, H.H.; Browne, J.C.; Madsen, M.M., Configuration interaction studies of the HeH⁺ molecular ion. I. Siglet sigma states, J. Chem. Phys., 1974, 61, 5186. [all data]

Green, T.A.; Michels, H.H.; Browne, J.C., Configuration interaction studies of the HeH⁺ molecular ion. IV. Triplet sigma, pi, and delta states, J. Chem. Phys., 1978, 69, 101-105. [all data]

Brock, J.W.; Burse, V.W.; Ashley, D.L.; Najam, A.R.; Green, V.E.; Korver, M.P.; Powell, M.K.; Hodge, C.C.; Needham, L.L., An improved analysis for chlorinated pesticides and polychlorianted biphenyls (PCBs) in human and bovine sera using solid-phase extraction, J. Anal. Toxicol., 1996, 20, 7, 528-536, https://doi.org/10.1093/jat/20.7.528 . [all data]

Durig, J.R.; Green, W.H.; Hammond, N.C., J. Phys. Chem., 1966, 70, 1989. [all data]

Green, W.H., Studies on the viscosity and conductivity of some aqueous solutions: I solutions of sucrose, hydrogen chloride, and lithium chloride, J. Chem. Soc., Trans., 1908, 93, 2023. [all data]

Green, W.H.; Chen, I.C.; Bitto, H.; Guyer, D.R.; Moore, C.B., New vibrational bands of methylene (~b1B1), J. Mol. Spectrosc., 1989, 138, 614-629. [all data]

Green, W.H.; Harvey, A.B.; Greenhouse, J.A., J. Chem. Phys., 1971, 54, 850. [all data]

Durig, J.R.; Wills, J.N.; Green, W.H., J. Chem. Phys., 1971, 54, 1547. [all data]

Green, W.H., J. Chem. Phys., 1970, 52, 2156. [all data]

Green, W.H., Ring-puckering vibration of 2,3-dihydrofuran, J. Chem. Phys., 1969, 50, 1619-1621. [all data]

Green, W.H.; Harvey, A.B., Spectrochim. Acta, Part A, 1969, 25, 723. [all data]

Durig, J.R.; Green, W.H., Spectrochim. Acta, Part A, 1969, 25, 849. [all data]

Green, W.H.; Harvey, A.B., J. Chem. Phys., 1968, 49, 177. [all data]

Durig, J.R.; Green, W.H., J. Mol. Spectrosc., 1968, 27, 95. [all data]

Green, W.H., Jr.; Chen, I.-C.; Bitto, H.; Guyer, D.R.; Moore, C.B., New vibrational bands of CH2 (), J. Mol. Spectrosc., 1989, 138, 2, 614, https://doi.org/10.1016/0022-2852(89)90022-2 . [all data]

Xie, W.; Harkin, C.; Dai, H.L.; Green, W.H., Jr.; Zheng, Q.K.; Mahoney, A.J., Transient vibrational spectroscopy of, J. Mol. Spectrosc., 1989, 138, 2, 596, https://doi.org/10.1016/0022-2852(89)90020-9 . [all data]

Gerrard, W.; Green, W.J., Mechanism of the Formation of Dialkyl Alkylphosphonates, J. Chem. Soc., 1951, 1951, 2550. [all data]

Green, W.J., Effect of d(2)o on the lower critical solution temperature of triethylamine in water, J. Chem. Eng. Data, 1979, 24, 92. [all data]

Green, W.R.; Lukasik, J., Vacuum-ultraviolet emissions from laser-excited b'¹Σ_u⁺ state of molecular nitrogen, Opt. Lett., 1980, 5, 537-539. [all data]

Green-Church, K.B.; Limbach, P.A., Mononucleotide gas-phase proton affinities as determined by the kinetic method, J. Am. Soc. Mass Spectrom., 2000, 11, 24. [all data]

Jessup, R.S.; Green. C.B., J. Res. Natl. Bur. Stand. (U. S.), 1934, 13, 469. [all data]