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Author:Winter, N.W.

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7 matching references were found.

Kahn, L.R.; Dunning, T.H., Jr.; Winter, N.W.; Goddard, W.A., III, The theoretical determination of the B1«PI»u potential energy curve for Li2, J. Chem. Phys., 1977, 66, 1135. [all data]

Winter, N.W.; Bender, C.F.; Rescigno, T.N., Potential energy curves and predicted fluorescence for neon fluoride, J. Chem. Phys., 1977, 67, 3122-3125. [all data]

Ermler, W.C.; Lee, Y.S.; Pitzer, K.S.; Winter, N.W., Ab initio effective core potentials including relativistic effects. II. Potential energy curves for Xe2, Xe2+, and Xe2*, J. Chem. Phys., 1978, 69, 976-983. [all data]

Christiansen, P.A.; Pitzer, K.S.; Lee, Y.S.; Yates, J.H.; Ermler, W.C.; Winter, N.W., Improved ab initio effective potentials for Ar, Kr, and Xe with applications to their homonuclear dimers, J. Chem. Phys., 1981, 75, 5410-5415. [all data]

Yates, J.H.; Ermler, W.C.; Winter, N.W.; Christiansen, P.A.; Lee, Y.S.; Pitzer, K.S., Ab initio potential energy curves for the low-lying electronic states of the argon excimer, J. Chem. Phys., 1983, 79, 6145-6149. [all data]

Winter, N.W.; Huestis, D.L., Theoretical description of the low-lying excited states of CuCl, Chem. Phys. Lett., 1987, 133, 311-316. [all data]

Dunning, T.H.; Winter, N.W., Theoretical determination of the barriers to internal rotation in hydrogen peroxide, J. Chem. Phys., 1975, 63, 1847. [all data]