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Radom, L.

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35 matching references were found.

Brogli, F.; Heilbronner, E.; Kloster-Jensen, E.; Schmelzer, A.; Manocha, A.S.; Pople, J.A.; Radom, L., The photoelectron spectrum of butatriene, Chem. Phys., 1974, 4, 107. [all data]

Baker, J.; Kingston, E.E.; Bouma, W.J.; Brenton, A.G.; Radom, L., Is the methylenemethonium radical cation (CH₂CH₄⁺.) a stable species?, J. Chem. Soc., Chem. Commun., 1985, 1625. [all data]

Smith, B.J.; Pople, J.A.; Curtiss, L.; Radom, L., Aust. J. Chem., 1992, 45, 285. [all data]

Glukhotsev, M.N.; Pross, A.; Radom, L., J. Phys. Chem., 1996, 100, 3498. [all data]

Smith, B.J.; Pople, J.A.; Curtiss, L.A.; Radom, L., The heat of formation of of formaldimine, Aust. J. Chem., 1992, 45, 285-288. [all data]

Meyer, M.M.; Chan, B.; Radom, L.; Kass, S.R., Gas-Phase Synthesis and Reactivity of Lithium Acetylide Ion, Li-C C-, Angew. Chem. Intl. Ed. Engl., 2010, 49, 30, 5161-5164, https://doi.org/10.1002/anie.201001485 . [all data]

Mayer, P.M.; Gal, J.-F.; Radom, L., The Heats of Formation, Gas-phase Acidities, and Related Thermochemical Properties of the Third-row Hydrides GeH4, AsH3, SeH2, and HBr from G2 ab initio Calculations, Int. J. Mass Spectrom. Ion Proc., 1997, 167/168, 689, https://doi.org/10.1016/S0168-1176(97)00127-4 . [all data]

Tian, Z.X.; Chan, B.; Sullivan, M.B.; Radom, L.; Kass, S.R., Lithium monoxide anion: A ground-state triplet with the strongest base to date, Proc. Nat. Acad. Sci. US, 2008, 105, 22, 7647-7651, https://doi.org/10.1073/pnas.0801393105 . [all data]

Farnell, L.; Nobes, R.H.; Radom, L., A theoretical consideration of the quasi-bent nature of the HCNO molecule, J. Mol. Spectrosc., 1982, 93, 2, 271, https://doi.org/10.1016/0022-2852(82)90167-9 . [all data]

Poppinger, D.; Radom, L.; Pople, J.A., A theoretical study of the CHNO isomers, J. Am. Chem. Soc., 1977, 99, 24, 7806, https://doi.org/10.1021/ja00466a010 . [all data]

Gill, P.M.W.; Radom, L., Deceptive convergence in Moller-Plesset perturbation energies, Chem. Phys. Lett., 1986, 132, 16-22. [all data]

Wong, M.W.; Nobes, R.H.; Bouma, W.J.; Radom, L., Isoelectronic analogs of molecular nitrogen: tightly bound multiply charged species, J. Chem. Phys., 1989, 91, 2971-2979. [all data]

John, I.G.; Radom, L., J. MOl. Struct., 1977, 36, 133-47. [all data]

Nicolaides, A.; Radom, L., A Simple Failing of G2 Theory: Heats of Combustion, J. Phys. Chem., 1994, 98, 3092-3. [all data]

Smith, B.J.; Pople, J.A.; Curtiss, L.A.; Radom, L., The heat of formation of formaldimine, Aust. J. Chem., 1992, 45, 285-8. [all data]

Riggs, N.V.; Radom, L., Ab initio studies on hydrazines: 1H-pyrrol-1-amine (N-aminopyrrole), Aust. J. Chem., 1988, 41, 397. [all data]

Nguyen, M.T.; Riggs, N.V.; Radom, L.; Winnewisser, M.; Winnewisser, B.P.; Birk, M., Chem. Phys., 1988, 122, 305. [all data]

Riggs, N.V.; Radom, L., Ab initio studies of hydrazines: equilibrium structures of 1,1-dimethylhydrazine and transition structures connecting them, Aust. J. Chem., 1987, 40, 1783. [all data]

Riggs, N.V.; Radom, L., An ab initio investigation of the equilibrium structures of hydrazine and of the transition structures connecting them, Aust. J. Chem., 1986, 39, 1917. [all data]

Farnell, L.; Radom, L., Structure of butatrienone(CH2=C=C=C=O)., J. Am. Chem. Soc., 1984, 106, 25. [all data]

Bouma, W.J.; Nobes, R.H.; Radom, L.; Woodward, C.E., On the existence of stable structural isomers of ketene. A theoretical study of the C2H2O potential energy source, J. Org. Chem., 1982, 47, 1869-75. [all data]

Kao, J.; Radom, L., Comformations, stabilities, and charge distributions in 2- and 3-monosubstituted thiophenes. an ab initio molecular orbital study., J. Am. Chem. Soc., 1979, 101, 311. [all data]

Kao, J.; Radom, L., J. Am. Chem. Soc., 1978, 100, 379. [all data]

Radom, L.; Paviot, J.; Pople, J.A.; Schleyer, P.R., J. Chem. Soc. Chem. Commun., 1974, 1974, 58. [all data]

Radom, L.; Lathan, W.A.; Hehre, W.J.; Pople, J.A., Molecular Orbital Theory of the Electronic Structure of Organic Compounds XVII. Internal Rotation in 1,2-Disubstituted Ethanes, J. Am. Chem. Soc., 1973, 95, 693. [all data]

Lathan, W.A.; Radom, L.; Hehre, W.J.; Pople, J.A., Molecular Orbital Theory of the Electronic Structure of Organic Compounds. XVIII. Conformations and Stabilities of Trisubstituted Methanes, J. Am. Chem. Soc., 1973, 95, 699. [all data]

Radom, L.; Hehre, W.J.; Pople, J.A., J. Am. Chem. Soc., 1972, 94, 2371. [all data]

Radom, L.; Hehre, W.J.; Pople, J.A.; Carlson, G.L.; Fateley, W., J. Chem. Soc., 1972, 1972, 308. [all data]

Radom, L.; Lathan, W.A.; Hehre, W.J.; Pople, J.A., Internal rotation in some organic molecules containing methyl, amino, hydroxyl and formyl groups, Aust. J. Chem., 1972, 25, 1601. [all data]

Hehre, W.J.; Radom, L.; Pople, J.A., Molecular orbital theory of the electronic structure of organic compounds. XII. Conformations, stabilities, and charge distributions in monosubstituted benzenes, J. Am. Chem. Soc., 1972, 94, 1496. [all data]

Radom, L.; Hehre, W.J.; Pople, J.A., Molecular orbital theory of the electronic structure of organic compounds. VII. a systematic study of energies, conformations, and bond interactions, J. Am. Chem. Soc., 1971, 93, 289. [all data]

Radom, L.; Lathan, W.A.; Hehre, W.J.; Pople, J.A., Molecular orbital theory of the electronic structure of organic compounds. VIII. geometries, energies, and polarities of c3 hydrocarbons, J. Am. Chem. Soc., 1971, 93, 5339. [all data]

Hopkins, P.A.; Le Fevre, R.J.W.; Radom, L.; Ritchie, G.L.D., J. Chem. Soc. B, 1971, 1971, 574. [all data]

Radom, L.; Pople, J.A., Molecular orbital theory of the electronic structure of organic compounds. IV. internal rotation in hydrocarbons using a minimal slater-tye basis, J. Am. Chem. Soc., 1970, 92, 4786. [all data]

Gore, P.H.; Hoskins, J.A.; Le Fevre, R.J.W.; Radom, L.; Ritchie, G.L., Molecular Polarizability. The Conformation of 9-Benzoylanthracene, J. Chem. Soc. B, 1969, 1969, 227. [all data]