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9 matching references were found.

Amos, R.D., Multipole moments of N₂ and F₂ using SCF and Moller-Plesset calculations, Chem. Phys. Lett., 1985, 113, 19-22. [all data]

Murray, C.W.; Laming, G.J.; Handy, N.C.; Amos, R.D., Structure and vibrational frequencies of diazomethylene (CNN) and diazasilene (SiNN) using nonlocal density functional theory, J. Phys. Chem., 1993, 97, 1868-71. [all data]

Amos, R.D.; Murray, C.W.; Handy, N.C., Structures and vibrational frequencies of oxygen fluoride (FOOF) and nitrosyl hypofluorite (FONO) using density-functional theory, Chem. Phys. Lett., 1993, 202, 489-94. [all data]

Bone, R.G.A.; Amos, R.D.; Handy, N.C., Ab initio studies of acetylene tetramer and pentamer, J. Chem. Soc., Faraday Trans., 1990, 86, 1931-41. [all data]

Amos, R.D.; Handy, N.C.; Palmieri, P., Vibrational properties of (R)-methylthiirane from Moeller-Plesset perturbation theory, J. Chem. Phys., 1990, 93, 5796-804. [all data]

Simandiras, E.D.; Handy, N.C.; Amos, R.D., Correlated ab Initio Harmonic Frequencies and Infrared Intensities for Furan, Pyrrole, and Thiophene, J. Phys. Chem., 1988, 92, 1739. [all data]

Simandiras, E.D.; Amos, R.D.; Handy, N.C.; Lee, T.J.; Rice, J.E.; Remington, R.B.; Schaefer, H.F., Second-order peturbation theory and configuration interraction theory appli ed to medium-sized molecules: cyclopropane, ethylenimine, ethylene oxide, fluoroethane, and acetaldehyde, J. Am. Chem. Soc., 1988, 110, 1388-1393. [all data]

Somasunderam, K.; Amos, R.D.; Handy, N.C., Theor. Chim. Acta, 1986, 69, 491. [all data]

Amos, R.D.; Handy, N.C.; Knowles, P.J.; Rice, J.E.; Stone, A.J., AB-initio prediction of properties of carbon dioxide, ammonia, and carbon dioxide...ammonia, J. Phys. Chem., 1985, 89, 2186. [all data]