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Author:Clementi, E.

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13 matching references were found.

Kistenmacher, H.; Popkie, H.; Clementi, E., Study of the Structure of Molecular Complexes. V. Heat of Formation for the Li+, Na+, K+, F-, and Cl- Ion Complexes with a Single Water Molecule, J. Chem. Phys., 1973, 59, 11, 5842, https://doi.org/10.1063/1.1679952 . [all data]

Laaksonen, A.; Clementi, E., Theoretical study of some gas, liquid and crystal properties of sodium chloride using ab initio potentials, Mol. Phys., 1985, 56, 495-524. [all data]

Swaminathan, P.K.; Laaksonen, A.; Corongiu, G.; Clementi, E., Accurate theoretical modeling of NaCl, J. Chem. Phys., 1986, 84, 867-871. [all data]

Swaminathan, P.K.; Clementi, E., Theoretical modeling of NaF: a new configuration interaction potential function and diatomic spectroscopic constants, J. Phys. Chem., 1987, 91, 1020-1023. [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]

Feuston, B.P.; Andreoni, W.; Parrinello, M.; Clementi, E., Electronic and vibrational properties of C60 at finite temperature from ab initio molecular dynamics, Phys. Rev., Part B, 1991, 44, 4056-9. [all data]

Clementi, E., Astrophys. J., 1961, 133, 303. [all data]

Pitzer, K.S.; Clementi, E., J. Am. Chem. Soc., 1959, 81, 4477. [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]