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Author:Lee, T.J.

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10 matching references were found.

Dateo, C.E.; Lee, T.J., An accurate ab initio quartic force field and vibrational frequencies for cyclopropenylidene, Spectrochim. Acta A, 1997, 53, 8, 1065, . [all data]

Lee, T.J., Ab initio characterization of nitryl chloride (ClNO2) and chlorine nitrites (cis-ClONO, and trans-ClONO), J. Phys. Chem., 1994, 98, 1, 111, . [all data]

Lee, T.J.; Rice, J.E., FONO: A difficult case for theory and experiment, J. Chem. Phys., 1992, 97, 6, 4223, . [all data]

Lee, T.J.; Schaefer, H.F., III, Systematic study of molecular anions within the self-consistent-field approximation: OH-, CN-, C2H-, NH2-, and CH3-, J. Chem. Phys., 1985, 83, 1784-1794. [all data]

Lee, T.J.; Dateo, C.E., The heat of formation of HNO, J. Chem. Phys., 1995, 103, 9110-11. [all data]

Lee, T.J.; Willetts, A.; Gaw, J.F.; Handy, N.C., The molecular structure and vibrational spectrum of the cyclopropeny cation, C3H3+, and its deuterated isotopomers, J. Chem. Phys., 1989, 90, 4330. [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]

Remington, R.B.; Lee, T.J.; Schaefer, H.F., [5]Paracyclophane: molecular structure and implications for aromaticity, Chem. Phys. Lett., 1986, 124, 199. [all data]

Breulet, J.; Lee, T.J.; Schaefer, H.F., J. Am. Chem. Soc., 1984, 106, 6250. [all data]

Gugnoni, R.J.; Eldridge, J.W.; Okay, V.C.; Lee, T.J., Carbon dioxide + ethane phase equilibrium and densities from experimental measurements and the b-w-r equation, AIChE J., 1974, 20, 357-62. [all data]