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14 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]

Musumarra, G.; Scarlata, G.; Romano, G.; Cappello, G.; Clementi, S.; Giulietti, G., Qualitative organic analysis. Part 2. Identification of drugs by principal components analysis of standardized TLC data in four eluent systems and of retention indices on SE 30, J. Anal. Toxicol., 1987, 11, 4, 154-163, https://doi.org/10.1093/jat/11.4.154 . [all data]