+++4 статьи - J. Chem. Phys. и J. Phys. Chem. A,

[EvgeniX]

Разыскиваются:

1. Vincenzo Barone and Maurizio Cossi
"Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model"
J. Phys. Chem. A, 1998, 102 (11), pp 1995-2001

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http://dx.doi.org/10.1021/jp9716997

2. Thom H. Dunning
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
J. Chem. Phys. 90, 1007 (1989)

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http://dx.doi.org/10.1063/1.456153

3. Rick A. Kendall and Thom H. Dunning, Robert J. Harrison
Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
J. Chem. Phys. 96, 6796 (1992)

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http://dx.doi.org/10.1063/1.462569

4. David E. Woon and Thom H. Dunning
Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon
J. Chem. Phys. 98, 1358 (1993)

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http://dx.doi.org/10.1063/1.464303

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[EvgeniX]

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