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Results:
1-11
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Results: 11
Authors:
AMOVILLI C
MENNUCCI B
FLORIS FM
Citation: C. Amovilli et al., MCSCF STUDY OF THE S(N)2 MENSHUTKIN REACTION IN AQUEOUS-SOLUTION WITHIN THE POLARIZABLE CONTINUUM MODEL, JOURNAL OF PHYSICAL CHEMISTRY B, 102(16), 1998, pp. 3023-3028
Authors:
AMOVILLI C
MARCH NH
Citation: C. Amovilli et Nh. March, SLATER SUM AND MODIFICATION OF 2-DIMENSIONAL FREE-ELECTRON DENSITY-OF-STATES FROM THE CANONICAL DENSITY-MATRIX DESCRIBING THE AHARONOV-BOHMEFFECT, Nuovo cimento della Societa italiana di fisica. B, Relativity, classical a, 113(4), 1998, pp. 481-487
THOMAS-FERMI THEORY OF AN INHOMOGENEOUS ELECTRON LIQUID GENERALIZED TO INCORPORATE DENSITY GRADIENTS
Authors:
AMOVILLI C
MARCH NH
SCHMALZ TG
KLEIN DJ
Citation: C. Amovilli et al., THOMAS-FERMI THEORY OF AN INHOMOGENEOUS ELECTRON LIQUID GENERALIZED TO INCORPORATE DENSITY GRADIENTS, Physics and chemistry of liquids, 36(2), 1998, pp. 91-103
Authors:
AMOVILLI C
MARCH NH
Citation: C. Amovilli et Nh. March, KINETIC-ENERGY DENSITY IN TERMS OF ELECTRON-DENSITY FOR CLOSED-SHELL ATOMS IN A BARE COULOMB FIELD, International journal of quantum chemistry, 66(4), 1998, pp. 281-283
Authors:
MENNUCCI B
AMOVILLI C
TOMASI J
Citation: B. Mennucci et al., ON THE EFFECT OF PAULI REPULSION AND DISPERSION ON STATIC MOLECULAR POLARIZABILITIES AND HYPERPOLARIZABILITIES IN SOLUTION, Chemical physics letters, 286(3-4), 1998, pp. 221-225
Authors:
AMOVILLI C
MENNUCCI B
Citation: C. Amovilli et B. Mennucci, SELF-CONSISTENT-FIELD CALCULATION OF PAULI REPULSION AND DISPERSION CONTRIBUTIONS TO THE SOLVATION FREE-ENERGY IN THE POLARIZABLE CONTINUUMMODEL, JOURNAL OF PHYSICAL CHEMISTRY B, 101(6), 1997, pp. 1051-1057
Authors:
AMOVILLI C
MARCH NH
Citation: C. Amovilli et Nh. March, INHOMOGENEOUS ELECTRON LIQUID - H ATOM DIRAC DENSITY-MATRIX IN LIMIT OF INFINITE NUMBER OF CLOSED SHELLS, Physics and chemistry of liquids, 35(3), 1997, pp. 191-199
Authors:
AMOVILLI C
MCWEENY R
Citation: C. Amovilli et R. Mcweeny, MOLECULAR-INTERACTIONS - A STUDY OF CHARGE-TRANSFER EFFECTS, Chemical physics, 198(1-2), 1995, pp. 71-77
Authors:
AMOVILLI C
BLAZEJ M
MARCH NH
Citation: C. Amovilli et al., QUANTUM-CHEMICAL MODELING OF CO PHYSISORBED AND CHEMISORBED ON A BERYLLIUM METAL-SURFACE, Journal of molecular structure. Theochem, 342, 1995, pp. 87-92
Authors:
AMOVILLI C
MARCH NH
Citation: C. Amovilli et Nh. March, SLATER SUM AND KINETIC-ENERGY TENSOR IN SOME SIMPLE INHOMOGENEOUS ELECTRON LIQUIDS, Physics and chemistry of liquids, 30(3), 1995, pp. 135-139
Authors:
AMOVILLI C
Citation: C. Amovilli, CALCULATION OF THE DISPERSION ENERGY CONTRIBUTION TO THE SOLVATION FREE-ENERGY, Chemical physics letters, 229(3), 1994, pp. 244-249
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