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13 matching references were found.

Lie, G.C.; Hinze, J.; Liu, B., Calculated a ⁴Σ^-, A²Δ, B²Σ^- states of CH, J. Chem. Phys., 1972, 57, 625. [all data]

Lie, G.C.; Hinze, J.; Liu, B., Valence excited states of CH. I. Potential curves, J. Chem. Phys., 1973, 59, 1872. [all data]

Lie, G.C.; Hinze, J.; Liu, B., Valence excited states of CH. II. Properties, J. Chem. Phys., 1973, 59, 1887. [all data]

Lie, G.C., Study of the theoretical dipole moment function and infrared transition matrix for the X¹Σ⁺ state of the HF molecule, J. Chem. Phys., 1974, 60, 2991. [all data]

Hinze, J.; Lie, G.C.; Liu, B., Valence excited states of CH. III. Radiative lifetimes, Astrophys. J., 1975, 196, 621. [all data]

Lie, G.C.; Peyerimhoff, S.D.; Buenker, R.J., Configuration interaction studies of low-lying valence and Rydberg states of NS, J. Chem. Phys., 1985, 82, 2672-2678. [all data]

Thakkar, A.J.; Liu, J.W.; Lie, G.C., Momentum-space properties of N₂, Phys. Rev. A: Gen. Phys., 1987, 36, 5111-5117. [all data]

Urdaneta, C.; Largo-Cabrerizo, A.; Lievin, J.; Lie, G.C.; Clementi, E., Gaussian functions in hylleraas-Cl calculations. I. Ground state energies for H₂, HeH⁺, and H₃⁺, J. Chem. Phys., 1988, 88, 2091-2093. [all data]

Evans, M.W.; Lie, G.C.; Clementi, E., Molecular dynamics simulation of water from 10 to 1273 K, J. Chem. Phys., 1988, 88, 5157. [all data]

Lie, G.C.; Corongiu, G.; Clementi, E., Calculation of the third virial coefficients for water using ab initio two-body and three-body potentials, J. Phys. Chem., 1985, 89, 4131. [all data]

Lie, G.C.; Clementi, E., Calculation of the Second Virial Coeffiocients for Water Using "ab initio" Potential, J. Chem. Phys., 1976, 64, 5368-9. [all data]

Lie, G.C.; Clementi, E.; Yoshimine, M., Study of the structure of molecular complexes. XIII. Monte Carlo simulation of liquid with a configuration interaction pair potential., J. Chem. Phys., 1975, 1975, 64 2314-2323. [all data]

Kistenmacher, H.; Lie, G.C.; Popkie, H.; Clementi, E., Study of the Structure of Molecular Complexex VI. Dimers and Small Clusters of Water Molecules in the Hartree-Fock Approximation, J. Chem. Phys., 1974, 61, 546-61. [all data]