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63 matching references were found.

Bergmann; McLean; Lester, J. Org. Chem., 1943, 8, 271. [all data]

Mclean, A.; Adams, R., Succinic-α-d2,;alpha.'-d2, Acid and Its Derivatives, J. Am. Chem. Soc., 1936, 58, 804-10. [all data]

Mclean, A., Studies in solvent action: viii rotatory powers of the 1-menthyl esters of o-nitro-, 2,4-dinitro-, and p-nitro-benzoic acids in relation to the solvent, concentration, temperature, and wave-length of, J. Chem. Soc., 1934, 1934, 351-60. [all data]

MacDonald, D.D.; Mclean, A.; Hyne, J.B., The influence of aliphatic diols on the temperature of maximum density of water, J. Solution Chem., 1978, 7, 63-71. [all data]

Moran, S.; Ellis, H.B., Jr.; DeFrees, D.J.; McLean, A.D.; Paulson, S.E.; Ellison, G.B., Carbanion spectroscopy: CH₂NC^-, J. Am. Chem. Soc., 1987, 109, 6004. [all data]

Moran, S.; Ellis, H.B., Jr.; DeFrees, D.J.; McLean, A.D.; Ellison, G.B., Carbanion spectroscopy: CH₂CN^-, J. Am. Chem. Soc., 1987, 109, 5996. [all data]

Luke, B.T.; McLean, A.D., J. Phys. Chem., 1985, 89, 4592. [all data]

DeFrees, D.J.; Loew, G.H.; McLean, A.D., The rotational spectra of HOCO/plus/, HOCN, HN3, and HNCO from quantum mechanical calculations, Astrophys. J., 1982, 254, 405, https://doi.org/10.1086/159745 . [all data]

Hunziker, H.E.; Kneppe, H.; McLean, A.D.; Siegbahn, P.; Wendt, H.R., Visible electronic absorption spectrum of vinyl radical, Can. J. Chem., 1983, 61, 5, 993, https://doi.org/10.1139/v83-175 . [all data]

McLean, A.D.; Loew, G.H.; Berkowitz, D.S., Structures and spectra of the isomers HNCO, HOCN, HONC, and HCNO from ab initio quantum mechanical calculations, J. Mol. Spectrosc., 1977, 62, 2, 184, https://doi.org/10.1016/0022-2852(77)90258-2 . [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]

Liu, B.; McLean, A.D., Accurate calculation of the attractive interaction of two ground state helium atoms, J. Chem. Phys., 1973, 59, 4557. [all data]

Yoshimine, M.; McLean, A.D.; Liu, B., Band strengths for electric dipole transitions from ab initio computation: LiO (X²Π-X²Π, (A²Σ⁺-A²Σ⁺), (X²Π-A²Σ⁺); AlO (X²Σ⁺-X²Σ⁺), (A²Π-A²Π), (X²Σ⁺-A²Π), (B²Σ⁺-B²Σ⁺), (X²Σ⁺-B²Σ⁺), J. Chem. Phys., 1973, 58, 4412. [all data]

Lee, Y.S.; Ermler, W.C.; Pitzer, K.S.; McLean, A.D., Ab initio effective core potentials including relativistic effects. III. Ground state Au₂ calculations, J. Chem. Phys., 1979, 70, 288-292. [all data]

Ermler, W.C.; McLean, A.D., The effects of basis set quality and configuration mixing in ab initio calculations of the ionization potentials of the nitrogen molecule, J. Chem. Phys., 1980, 73, 2297-2303. [all data]

Liu, B.; McLean, A.D., Ab initio potential curve for Be₂(¹Σ_g⁺) from the interacting correlated fragments method, J. Chem. Phys., 1980, 72, 3418-3419. [all data]

McLean, A.D.; Gropen, O.; Huzinaga, S., Near Hartree-Fock calculations on I₂ and its positive and negative ions, J. Chem. Phys., 1980, 73, 396-401. [all data]

Lee, Y.S.; McLean, A.D., Relativistic effects on R_e and D_e in AgH and AuH from all-electron Dirac-Hartree-Fock calculations, J. Chem. Phys., 1982, 76, 735-736. [all data]

Lengsfield, B.H., III; McLean, A.D.; Yoshimine, M.; Liu, B., The binding energy of the ground state of Be₂, J. Chem. Phys., 1983, 79, 1891-1895. [all data]

McLean, A.D., Nonrelativistic all electron SCF, MCSCF, and Cl calculations on the AgH, AuH, and Ag₂ molecules, J. Chem. Phys., 1983, 79, 3392-3403. [all data]

McLean, A.D.; Liu, B., f-Type functions in the orbital basis for calculating molecular interactions involving d electrons. Cr₂ and Mo₂, Chem. Phys. Lett., 1983, 101, 144-148. [all data]

McLean, A.D.; Liu, B.; Chandler, G.S., Second row homopolar diatomic molecules. Potential curves, spectroscopic constants, and dissociation energies at the basis set limit for SCF and limited Cl wave functions, J. Chem. Phys., 1984, 80, 5130-5140. [all data]

Luthi, H.P.; McLean, A.D., Can the lowest two electronic states of Si₂ be ordered?, Chem. Phys. Lett., 1987, 135, 352-356. [all data]

Bernath, P.F.; Rogers, S.A.; O'Brien, L.C.; Brazier, C.R.; McLean, A.D., Theoretical predictions and experimental detection of the SiC molecule, Phys. Rev. Lett., 1988, 60, 197-199. [all data]

Maluendes, S.A.; McLean, A.D., Chem. Phys. Lett., 1992, 200, 511-7. [all data]

Pauzat, F.; Ellinger, Y.; McLean, A.D., Astrophys. J., 1991, 369, L13-L16. [all data]

Herbst, E.; Winnewisser, G.; Yamada, K.M.T.; DeFrees, D.J.; McLean, A.D., Ab initio determination of mode coupling in disulfane (HSSH): the torsional splitting in the first excited S-S stretching state, J. Chem. Phys., 1989, 91, 5905. [all data]

DeFrees, D.J.; McLean, A.D., Chem. Phys. Lett., 1989, 158, 540. [all data]

McLean, A.D.; Liu, B.; Barker, J.A., Ab initio calculation of argon-argon potential, J. Chem. Phys., 1988, 89, 6339. [all data]

Luke, B.T.; Loew, G.H.; McLean, A.D., Abinitio calc of cc13 agrees with hudgens, J. Am. Chem. Soc., 1987, 109, 1307. [all data]

DeFrees, D.J.; McLean, A.D., Astrophys. J., 1986, 308, L31-L35. [all data]

Hunziker, H.E.; Kneppe, H.; McLean, A.D.; Siebahn, P.; Wendt, H.R., Can. J. Chem., 1983, 61, 993-5. [all data]

McLean, A.J.; McGarvey, D.J.; Truscott, T.G.; Lambert, C.R.; Land, E.J., Effect of oxygen-enhanced intersystem crossing on the observed efficiency of formation of singlet oxygen, J. Chem. Soc. Faraday Trans., 1990, 86, 3075-3080. [all data]

Houghton, G.; McLean, A.M.; Ritchie, P.D., Compressibility, fugacity, and water-solubility of carbon dioxide in the region 0-36 atm. and 0-100C, Chem. Eng. Sci., 1957, 6, 132-7. [all data]

Andiappan, A.N.; McLean, A.Y., Prediction of isobaric vapor-liquid equilibrium data for mixtures of water and simple alcohols, Adv. Chem. Ser., 1972, 115, 93. [all data]

Cope, A.C.; Mclean, D.C.; Nelson, N.A., Cyclic Polyolefins XXXVI. trans-Cyclononene and trans-Cyclodecene from Cyclononyldimethylamine Oxide and Cyclodecyldimethylamine Oxide, J. Am. Chem. Soc., 1955, 77, 1628. [all data]

McLean, D.G.; Glese, A.C., J. Biol. Chem., 1950, 187, 537. [all data]

Khan, A.J.; Al-Oufi, H.; McLean, E.; Goddard, S.; Srikandakumar, A.; Al-Sabahi, J., Analysis of fatty acid profiles of Kingfish (Scomberomorus commerson) from different coastal regions of sultanate of Oman, Int. J. Food Prop., 2003, 6, 1, 49-60, https://doi.org/10.1081/JFP-120016623 . [all data]

Ali, A.W.; McLean, E.A., Electron density and temperature in the photoionized background gas (N₂) surrounding a laser-produced plasma, J. Quant. Spectrosc. Radiat. Transfer, 1985, 33, 381-390. [all data]

Keffler, L.; McLean, J.H., Homology in long-chain compounds, I. Oleic acid and the n-alkul oleates, J. Soc. Chem. Ind., 1935, 178-185. [all data]

Bell, S.; McLean, M.M.L., Two emission systems of BS, J. Mol. Spectrosc., 1976, 63, 521-526. [all data]

Briker, Y.; Ring, Z.; Iacchelli, A.; McLean, N., Miniaturized method for separation and quantification of nitrogen species in petroleum distillates, Fuel, 2003, 82, 13, 1621-1631, https://doi.org/10.1016/S0016-2361(03)00119-4 . [all data]

King, G.W.; McLean, P.R., Selenium dioxide: Vibrational analysis of the 3130 Å absorption system, J. Mol. Spectrosc., 1974, 51, 2, 363, https://doi.org/10.1016/0022-2852(74)90065-4 . [all data]

King, G.W.; McLean, P.R., Selenium dioxide, J. Mol. Spectrosc., 1974, 52, 1, 154, https://doi.org/10.1016/0022-2852(74)90011-3 . [all data]

Van Esbroeck, P.E.; McLean, R.A.; Gaily, T.D.; Holt, R.A.; Rosner, S.D., Hyperfine structure of Na₂, Phys. Rev. A: Gen. Phys., 1985, 32, 2595-2601. [all data]

Frost, D.C.; Herring, F.G.; Katrib, A.; McLean, R.A.N.; Drake, J.E.; Westwood, N.P.C., (p→>d)π Bonding in halosilanes; evidence from photoelectron spectroscopy, Chem. Phys. Lett., 1971, 10, 347. [all data]

Frost, D.C.; Herring, F.G.; Katrib, A.; McLean, R.A.N.; Drake, J.E.; Westwood, N.P.C., Photoelectron spectra and bonding in some halosilanes, Can. J. Chem., 1971, 49, 4033. [all data]

Frost, D.C.; Katrib, A.; McDowell, C.A.; McLean, R.A.N., The ²A₁ band in the photoelectron spectrum of hydrogen sulphide, Int. J. Mass Spectrom. Ion Phys., 1971, 7, 485. [all data]

Chadwick, D.; Cornford, A.B.; Frost, D.C.; Herring, F.G.; Katrib, A.; McDowell, C.A.; McLean, R.A.N., Photoelectron spectra of some dihalocompounds in Electron spectroscopy, ed. D.A. Shirley (North-Holland Publixhing Co, Amsterdam), 1972, 453. [all data]

Chadwick, D.; Frost, D.C.; Katrib, A.; McDowell, C.A.; McLean, R.A.N., Photoelectron spectra of some bromoethylenes and 2-bromopropene, Can. J. Chem., 1972, 50, 2642. [all data]

Frost, D.C.; Herring, F.G.; Katrib, A.; McDowell, C.A.; McLean, R.A.N., Photoelectron spectra of CH₃SH, (CH₃)₂S, C₆H₅SH, and C₆H₅CH₂SH; the bonding between sulfur and carbon, J. Phys. Chem., 1972, 76, 1030. [all data]

Chadwick, D.; Frost, D.C.; Herring, F.G.; Katrib, A.; McDowell, C.A.; McLean, R.A.N., Photoelectron spectra of sulfuryl and thionyl halides, Can. J. Chem., 1973, 51, 1893. [all data]

McLean, R.A.N., The bonding of a silicon atom with a phenyl ring: The photoelectron spectrum of phenylsilane, Can. J. Chem., 1973, 51, 2089. [all data]

Harrison, A.G.; Haynes, P.; McLean, S.; Meyer, F., The mass spectra of methyl-substituted cyclopentadienes, J. Am. Chem. Soc., 1965, 87, 5099. [all data]

Meyer, F.; Haynes, P.; McLean, S.; Harrison, A.G., An electron impact study of some C₈H₁₀ isomers, Can. J. Chem., 1965, 43, 211. [all data]

Neill, G.P.; Davies, N.W.; McLean, S., Automated screening procedure using gas chromatography-mass spectrometry for identification of drugs after their extraction from biological samples, J. Chromatogr., 1991, 565, 1-2, 207-224, https://doi.org/10.1016/0378-4347(91)80384-O . [all data]

McLean, S.; Brandon, S.; Davies, N.W.; Boyle, R.; Foley, W.J.; Moore, B.; Pass, G.J., Glucuronuria in the koala, J. Chem. Ecol., 2003, 29, 6, 1441-1454, https://doi.org/10.1023/A:1024273722192 . [all data]

Jones, W.E.; McLean, T.D., The electronic spectrum of bismuth monofluoride. An O⁺ → X₁O⁺ band system at 3838 Å, J. Mol. Spectrosc., 1980, 83, 317-331. [all data]

Jones, W.E.; McLean, T.D., The electronic spectrum of bismuth monofluoride: a reinvestigation of the AO⁺-X₁O⁺ system, J. Mol. Spectrosc., 1981, 90, 481-506. [all data]

King, G.W.; McLean, T.D., The three-photon absorption spectrum of the iodine molecule, Chem. Phys. Lett., 1985, 121, 57-60. [all data]

King, G.W.; McLean, T.D., The three-photon absorption spectrum of ¹²⁷I₂ and ¹²⁹I₂ in the region 16 500-18 500 cm^-1, J. Mol. Spectrosc., 1989, 135, 207-222. [all data]

Jones, W.E.; McLean, T.D., Spectroscopic investigation of InCl in the ultraviolet: the C¹Π-X¹Σ system, J. Mol. Spectrosc., 1991, 150, 195-200. [all data]

McLean, W.; Murray, P.T.; Baer, T.; Jarnagin, R.C., Dissociative photoionization of t-butyl-lithium, J. Chem. Phys., 1978, 69, 2715. [all data]

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