ACNP - Italian Periodicals Catalogue

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Results: 1-9 |

Results: 9

Density functional theory calculations of nuclear quadrupole coupling constants with calibrated N-14 quadrupole moments

Authors: Sicilia, E De Luca, G Chiodo, S Russo, N Calaminici, P Koster, AM Jug, K

Citation: E. Sicilia et al., Density functional theory calculations of nuclear quadrupole coupling constants with calibrated N-14 quadrupole moments, MOLEC PHYS, 99(12), 2001, pp. 1039-1051

V-3: Structure and vibrations from density functional theory, Franck-Condon factors, and the pulsed-field ionization zero-electron-kinetic energy spectrum

Authors: Calaminici, P Koster, AM Carrington, T Roy, PN Russo, N Salahub, DR

Citation: P. Calaminici et al., V-3: Structure and vibrations from density functional theory, Franck-Condon factors, and the pulsed-field ionization zero-electron-kinetic energy spectrum, J CHEM PHYS, 114(9), 2001, pp. 4036-4044

Bonding in Nb3O, Nb3S and Nb3Se: A topological analysis of the electrostatic potential

Authors: Martinez, A Calaminici, P Koster, AM Salahub, DR

Citation: A. Martinez et al., Bonding in Nb3O, Nb3S and Nb3Se: A topological analysis of the electrostatic potential, J CHEM PHYS, 114(2), 2001, pp. 819-825

Calculation of macroscopic linear and nonlinear optical susceptibilities for the naphthalene, anthracene and meta-nitroaniline crystals

Authors: Reis, H Papadopoulos, MG Calaminici, P Jug, K Koster, AM

Citation: H. Reis et al., Calculation of macroscopic linear and nonlinear optical susceptibilities for the naphthalene, anthracene and meta-nitroaniline crystals, CHEM PHYS, 261(3), 2000, pp. 359-371

Comparison of static polarizabilities of Cu-n, Na-n, and Li-n (n <= 9) clusters

Authors: Calaminici, P Koster, AM Vela, A Jug, K

Citation: P. Calaminici et al., Comparison of static polarizabilities of Cu-n, Na-n, and Li-n (n <= 9) clusters, J CHEM PHYS, 113(6), 2000, pp. 2199-2202

Polarizabilities of azabenzenes

Authors: Calaminici, P Jug, K Koster, AM Ingamells, VE Papadopoulos, MG

Citation: P. Calaminici et al., Polarizabilities of azabenzenes, J CHEM PHYS, 112(14), 2000, pp. 6301-6308

Density functional theory calculations of nuclear quadrupole coupling constants with calibrated O-17 quadrupole moments

Authors: De Luca, G Russo, N Koster, AM Calaminici, P Jug, K

Citation: G. De Luca et al., Density functional theory calculations of nuclear quadrupole coupling constants with calibrated O-17 quadrupole moments, MOLEC PHYS, 97(3), 1999, pp. 347-354

Static polarizabilities of Na-n (n <= 9) clusters: An all-electron densityfunctional study

Authors: Calaminici, P Jug, K Koster, AM

Citation: P. Calaminici et al., Static polarizabilities of Na-n (n <= 9) clusters: An all-electron densityfunctional study, J CHEM PHYS, 111(10), 1999, pp. 4613-4620

Interaction of Cr and Cr+ with NO: a density functional study

Authors: Martinez, A Calaminici, P Koster, AM Mitchell, SA

Citation: A. Martinez et al., Interaction of Cr and Cr+ with NO: a density functional study, CHEM P LETT, 299(6), 1999, pp. 630-636

Risultati: 1-9 |