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Author: | Baldwin |
46 matching references were found.
Baldwin, A.C., Thermochemistry of peroxides, Chem. Peroxides, 1983, 97-104. [all data]
Baldwin, A.C.; Lewis, K.E.; Golden, D.M., Int. J. Chem. Kinet., 1979, 11, 529. [all data]
Sherrill, M.L.; Baldwin, C.; Haas, D., Isomers of 2-pentene: II pentene-2 from 2-bromopentane and from 2-pentanol, J. Am. Chem. Soc., 1929, 51, 3034-41. [all data]
Hsu, C.-W.; Baldwin, D.P.; Liao, C.-L.; Ng, C.Y., Rotationally resolved nonresonant two-photon ionization of SH, J. Chem. Phys., 1994, 100, 8047. [all data]
Baldwin, D.P.; Field, R.W., The C'1Σ+-A'1Π (0, 0) and (1, 1) bands of CaO, J. Mol. Spectrosc., 1989, 133, 90-95. [all data]
Baldwin, D.P.; Field, R.W., The F1Π-A'1Π(0,0) and B1Π-A'1Π(1, 0) Green-Band transitions of CaO, J. Mol. Spectrosc., 1990, 139, 68-76. [all data]
Baldwin, D.P.; Field, R.W., Dispersed laser fluorescence spectroscopy of the perturbation facilitated B1Π-b3Σ+(1, 1) band of CaO, J. Mol. Spectrosc., 1990, 139, 77-83. [all data]
Baldwin, D.P.; Norman, J.B.; Soltz, R.A.; Sur, A.; Field, R.W., The e3Σ--a3Π(0,0) and E1Σ--A'1Π(0,0), (1,1), and (2,2) bands of CaO: multistate deperturbation of the e3Σ- (v = 0) ~ c3Σ+ (v = 1) ~ E1Σ- (v = 0) system, J. Mol. Spectrosc., 1990, 139, 39-67. [all data]
Moyle, V.; Baldwin, E., Biochem. J., 1952, 51, 504. [all data]
Baldwin, E.A.; Nisperos-Carriedo, M.O.; Baker, R.; Scott, J.W., Quantitative analysis of flavor parameters in six Florida tomato cultivars (Lycopersicon esculentum Mill), J. Agric. Food Chem., 1991, 39, 6, 1135-1140, https://doi.org/10.1021/jf00006a029 . [all data]
Mahattanatawee, K.; Goodner, K.L.; Baldwin, E.A., Volatile constituents and character impact compounds of selected Florida's tropical fruit, Proc. Fla. State Hort. Soc., 2005, 118, 414-418. [all data]
Jordan, M.J.; Martinez, R.M.; Goodner, K.L.; Baldwin, E.A.; Sotomayor, J.A., Seasonal variation of Thymus hyemalis Lange and Spanish Thymus vulgaris L. essential oils composition, Ind. Crops Prod., 2006, 24, 3, 253-263, https://doi.org/10.1016/j.indcrop.2006.06.011 . [all data]
Baldwin, J.C.; Lappert, M.F.; Pedley, J.B.; Riley, P.N.K.; Sedgwick, R.D., Ionisation potentials and π-bonding in the series ClnB(NMe2)3-n, Inorg. Nucl. Chem. Letters, 1965, 1, 57. [all data]
Baldwin, J.C.; Lappert, M.F.; Pedley, J.B.; Treverton, J.A., Bonding studies of organometallic compounds of boron and the group IV elements. Part I. Heats of hydrolysis and bond energies for some trimethylsilyl derivatives, J. Chem. Soc., A, 1967, 1980, https://doi.org/10.1039/j19670001980 . [all data]
Baldwin, J.C.; Lappert, M.F.; Pedley, J.B.; Poland, J.S., J. Chem. Soc., Dalton Trans., 1972, 1943.. [all data]
Andrews, G.D.; Baldwin, J.E.; Gilbert, K.E., Photoelectron spectrum of bicyclo[2.1.0]pent-2-ene: Electronic destabilization of a homo[4 n]annulene, J. Org. Chem., 1980, 45, 1523. [all data]
Baldwin, J.E.; Ollerenshaw, J., Kinetics of the Thermal skeletal inversion of bicyclo[2.1.0]pentane and methylbicyclco[2.1.0]pentanes, J. Org. Chem., 1981, 46, 2116-2119. [all data]
Freedman, T.B.; Spencer, K.M.; McCarthy, C.; Cianciosi, S.J.; Baldwin, J.E.; Nafie, L.A.; Moore, J.A.; Schwab, J.M., Vibrational circular dichroism of simple chiral molecules in the ga phase, Proc. SPIE-Int. Soc. Opt. Eng., 1989, 1145, 273. [all data]
Pochan, J.M.; Baldwin, J.E.; Flygare, W.H., J. Am. Chem. Soc., 1969, 91, 1896. [all data]
Pochan, J.M.; Baldwin, J.E.; Flygare, W.H., J. Am. Chem. Soc., 1968, 90, 1072. [all data]
Lewis, B.R.; Gibson, S.T.; Baldwin, K.G.H.; Carver, J.H., Vacuum-ultraviolet absorption linewidth measurement using high-order anti-Stokes Raman-shifted radiation, J. Opt. Soc. Am. B: Opt. Phys., 1989, 6, 1200-1208. [all data]
Gibson, S.T.; Lewis, B.R.; Baldwin, K.G.H.; Carver, J.H., Rotational features in the fluorescence excitation spectrum of O(1D2) from vacuum ultraviolet laser photodissociation of O2, J. Chem. Phys., 1991, 94, 1060-1068. [all data]
Baldwin, M.; Maccoll, A.; Miller, S.I., Appearance potentials of the lower chloroalkanes, J. Am. Chem. Soc., 1964, 86, 4498. [all data]
Baldwin, M.; Kirkien-Konasiewicz, A.; Loudon, A.G.; Maccoll, A.; Smith, D., Localised or delocalised charges in molecule-ions?, Chem. Commun., 1966, 574. [all data]
Baldwin, M.; Maccoll, A.; Kirkien-Konasiewicz, A.; Saville, B., Ionisation potentials of the N-methylated thioureas, Chem., Ind. 1966, 286. [all data]
Baldwin, M.; Maccoll, A.; Miller, S.I., Ionization and appearance potentials from a study of alkyl chlorides, Advan. Mass Spectrom., 1966, 3, 259. [all data]
Baldwin, M.A.; Loudon, A.G.; Maccoll, A.; Webb, K.S., The nature and fragmentation pathways of the molecular ions of some arylureas, arylthioureas, acetanilides, thioacetanilides and related compounds, Org. Mass Spectrom., 1976, 11, 1181. [all data]
Baldwin, M.A.; Loudon, A.G.; Dunmur, R.E.; Schmutzler, R.; Gregor, I.K., Charge location and fragmentation under electron impact. IV-The behaviour under electron impact of some N-methyl, N'-R-1,2,4-phosphadiazetidine-3-ones and related compounds, Org. Mass Spectrom., 1977, 12, 275. [all data]
Baldwin, M.A.; Loudon, A.G.; Webb, K.S.; Cardnell, P.C., Charge location and fragmentation under electron impact. V-The ionization potentials of (methylated) phosphoramides, guanidines, formamides, acetamides, ureas and thioureas, Org. Mass Spectrom., 1977, 12, 279. [all data]
Baldwin, M.A., Appearance energies and the kinetic shift. Loss of HCN from the benzonitrile molecular ion, Org. Mass Spectrom., 1979, 14, 601. [all data]
Baldwin, M.A.; Carter, D.M.; Gilmore, J., Loss of hydroxyl radical from isomeric ethylnitrobenzenes, Org. Mass Spectrom., 1982, 17, 45. [all data]
Powell, S.G.; Baldwin, M.M., The Condensation of 2-Butanone with Aldehydes of the Type RR'CHCHO, J. Am. Chem. Soc., 1936, 58, 1871. [all data]
Powell, S.G.; Murray, H.C.; Baldwin, M.M., The Condensation of 1-Butanone with Normal Aliphatic Aldehydes, J. Am. Chem. Soc., 1933, 55, 1153. [all data]
Baldwin, R.R.; Drewery, G.R.; Walker, R.W., Decomposition of 2,3-dimethylbutane in the presence of oxygen. Part1. Thermochemistry of the reaction 2,3-dimethylbutane → 2 (isopropyl), J. Chem. Soc., Faraday Trans. 1, 1984, 80, 2827. [all data]
Atri, G.M.; Baldwin, R.R.; Evans, G.A.; Walker, R.R., J. Chem. Soc., Faraday Trans. 1, 1978, 74, 366. [all data]
Bowman, R.S.; Stevens, D.R.; Baldwin, W.E., J. Am. Chem. Soc., 1957, 79, 87. [all data]
Spindt, R.S.; Stevens, D.R.; Baldwin, W.E., J. Am. Chem. Soc., 1951, 73, 3693. [all data]
McKinley, J.B.; Stevens, D.R.; Baldwin, W.E., The Cyclic Dimerization of Isobutylene, J. Am. Chem. Soc., 1945, 67, 1455. [all data]
Kraus, K.A.; Raridon, R.J.; Baldwin, W.H., Properties of organic + water mixtures: I activity coefficients of sodium chloride, potassium chloride, and barium nitrate in saturated water mixtures of glycol, glycerol, and their acetates model so, J. Am. Chem. Soc., 1964, 86, 2571-6. [all data]
Higgins, C.E.; Baldwin, W.H., Refractometric Determination of Mutual Solubility as a Function of Temperature, Anal. Chem., 1960, 32, 233-236. [all data]
Higgins, C.E.; Baldwin, W.H., Effect of Centrifugation on Solution Temperature and Solubility of Tributyl Phosphate and Tributyl Phosphine Oxide in Water, Anal. Chem., 1960, 32, 236-238. [all data]
Baldwin, W.H.; Higgins, C.E., Liquid-liquid distribution tributyl phosphate between immiscible solvents, J. Chem. Eng. Data, 1974, 19, 152-4. [all data]
Kraus, K.A.; Raridon, R.J.; Baldwin, W.H., Activity coefficients of sodium chloride, potassium chloride and barium nitrate in saturated water mixtures of glycol, glycerol and their acetates model solutions for hyperfiltration membranes, U. S. Off. Saline Water, Res. Dev. Prog. Rep. No. 302, 1968. [all data]
Raridon, R.J.; Baldwin, W.H.; Kraus, K.A., Properties of Organic-water Mixturtes VI. Activity Coefficients of Sodium Chloride in Saturated Water-pyridine Mixtures at 5 and 25 deg, J. Phys. CHem., 1968, 72, 925-9. [all data]
Higgins, C.E.; Baldwin, W.H., Retention ratios of C4-C6 hydrocarbons, J. Gas Chromatogr., 1965, 3, 3, 110, https://doi.org/10.1093/chromsci/3.3.110 . [all data]
Rank, D.H.; Baldwin, W.M., Molecular constants of the ground state of the I2 molecule, J. Chem. Phys., 1951, 19, 1210. [all data]