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Results:
1-9
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Results: 9
Authors:
REINHARDT P
MALRIEU JP
POVILL A
RUBIO J
Citation: P. Reinhardt et al., LOCALIZED ORBITALS IN NONMETALLIC RING-SYSTEMS, International journal of quantum chemistry, 70(1), 1998, pp. 167-180
Authors:
MODL M
POVILL A
RUBIO J
ILLAS F
Citation: M. Modl et al., AB-INITIO STUDY OF THE MAGNETIC COUPLING IN NA6FE2S6, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(8), 1997, pp. 1526-1531
Authors:
RUBIO J
POVILL A
MALRIEU JP
REINHARDT P
Citation: J. Rubio et al., DIRECT DETERMINATION OF LOCALIZED HARTREE-FOCK ORBITALS AS A STEP TOWARD N SCALING PROCEDURES, The Journal of chemical physics, 107(23), 1997, pp. 10044-10050
Authors:
POVILL A
RUBIO J
Citation: A. Povill et J. Rubio, USING, FULL-CI ALGORITHMS IN BETHE-GOLDSTONE-TYPE EXPANSIONS OF THE CORRELATION-ENERGY, International journal of quantum chemistry, 61(1), 1997, pp. 35-43
Authors:
ILLAS F
RUBIO J
SOUSA C
POVILL A
ZURITA S
FERNANDEZGARCIA M
RICART JM
CLOTET A
CASANOVAS J
Citation: F. Illas et al., CONSEQUENCES OF CHEMICAL BONDING ON THE ADIABATICITY OF GAS-SURFACE REACTIONS, Journal of molecular structure. Theochem, 371, 1996, pp. 257-267
Authors:
POVILL A
RUBIO J
Citation: A. Povill et J. Rubio, AN EFFICIENT IMPROVEMENT OF THE STRING-BASED DIRECT SELECTED CI ALGORITHM, Theoretica Chimica Acta, 92(5), 1995, pp. 305-313
Authors:
BOFILL JM
POVILL A
RUBIO J
Citation: Jm. Bofill et al., ENERGY PARTITIONING USING 2-ELECTRON AVERAGE MATRICES, Chemical physics letters, 222(1-2), 1994, pp. 51-57
Authors:
POVILL A
RUBIO J
CABALLOL R
MALRIEU JP
Citation: A. Povill et al., THE FULL-CI ENERGY OF THE NH3 MOLECULE IN A DZP BASIS-SET, Chemical physics letters, 218(3), 1994, pp. 283-286
Authors:
POVILL A
CABALLOL R
RUBIO J
MALRIEU JP
Citation: A. Povill et al., SIZE-CONSISTENT SELECTED CONFIGURATION-INTERACTION CALCULATIONS - A FEW TESTS OF EFFICIENCY, Chemical physics letters, 209(1-2), 1993, pp. 126-134
Risultati:
1-9
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