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Author:Baird, N.

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9 matching references were found.

Baird, N.C.; Datta, R.K., Ab initio molecular orbital study of iminoborane, Inorg. Chem., 1972, 11, 1, 17, https://doi.org/10.1021/ic50107a004 . [all data]

Baird, N.C.; Hadley, G.C., An analysis of predictions by the semi-empirical MNDO molecular orbital method for some aspects of molecular energetics, Chem. Phys. Lett., 1986, 128, 31-37. [all data]

Baird, N.C.; Dewar, M.J.S., Ground states of sigma-bonded molecules, Theor. Chim. Acta, 1967, 9, 1. [all data]

Baird, N.C.; Dewar, M.J.S., Ground states of sigma-bonded molecules ii. strain energies of cyclopropa nes and cyclopropenes, J. Am. Chem. Soc., 1967, 89, 3966. [all data]

Baird, N.C., Can. J. Chem., 1983, 61, 1567. [all data]

Baird, N.C.; Gupta, R.R.; Taylor, K.F., J. Am. Chem. Soc., 1979, 101, 4531-3. [all data]

Baird, N.C.; Dewar, M.J.S.; Sustmann, R., Ground states of sigma-bonded molecules. v. mindo treatment of organic comp ounds containing nitrogen or oxygen, J. Chem. Phys., 1969, 50, 1275. [all data]

Baird, N.C.; Dewar, M.J.S., Ground states of sigma-bonded molecules. iv. the mindo method and its appli cation to hydrocarbons, J. Chem. Phys., 1969, 50, 1262. [all data]

Baird, N.C.; Dewar, M.J.S., Ground states of delta-bonded molecules. vi. benzene and its isomers. indu ctive effects in benzene, J. Am. Chem. Soc., 1969, 91, 352. [all data]