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7 matching references were found.

Numrich, R.W.; Truhlar, D.G., Mixing of ionic and covalent configurations for NaH, KH, and MgH⁺. Potential energy curves and couplings between molecular states, J. Phys. Chem., 1975, 79, 2745. [all data]

Melius, C.F.; Numrich, R.W.; Truhlar, D.G., Calculations of potential energy curves for the ground states of NaH⁺ and KH⁺ and Π states of NaH and KH, J. Phys. Chem., 1979, 83, 1221-1227. [all data]

Haug, K.; Truhlar, D.G., Eigenmode analysis of vibrational and rotational energy relaxation in nonlinear systems, J. Phys. Chem., 1985, 89, 3198-3201. [all data]

Schwenke, D.W.; Truhlar, D.G., Converged close coupling calculatioons for V-V energy transfer: 2HF(v = 1) → HF(v = 2) + HF(v = 0), Theor. Chim. Acta, 1986, 69, 175-178. [all data]

Giesen, D.J.; Cramer, C.J.; Truhlar, D.G., A Semiempirical Quantum Mechanical Solvation Model for Solvation Free Energies in All Alkane Solvents, J. Phys. Chem., 1995, 99, 7137-46. [all data]

Truhlar, D.G., A simple approximation for the vibrational partition function of a hindered internal rotation, J. Comput. Chem., 1991, 12, 266-70. [all data]

Truhlar, D.G.; Olson, R.W.; Jeannotte, A.C.; Overend, J., J. Am. Chem. Soc., 1976, 98, 2373. [all data]