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Results:
1-17
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Results: 17
Authors:
Barbier, C
Berthier, G
Citation: C. Barbier et G. Berthier, Half a century of hybridization, ADV QUANT C, 36, 2000, pp. 1-25
Authors:
Fliszar, S
Vauthier, EC
Barone, V
Citation: S. Fliszar et al., Core and valence electrons in atom-by-atom descriptions of molecules, ADV QUANT C, 36, 2000, pp. 27-44
Authors:
Adamo, C
di Matteo, A
Barone, V
Citation: C. Adamo et al., From classical density functionals to adiabatic connection methods. The state of the art., ADV QUANT C, 36, 2000, pp. 45-75
Authors:
Liu, SB
De Proft, F
Nagy, A
Parr, RG
Citation: Sb. Liu et al., Exchange-energy density functionals as linear combinations of homogeneous functionals of density, ADV QUANT C, 36, 2000, pp. 77-91
Authors:
Marino, T
Russo, N
Sicilia, E
Toscano, M
Mineva, T
Citation: T. Marino et al., Density functional computations and mass spectrometric measurements. Can this coupling enlarge the knowledge of gas-phase chemistry, ADV QUANT C, 36, 2000, pp. 93-120
Authors:
Baraldi, I
Momicchioli, F
Ponterini, G
Vanossi, D
Citation: I. Baraldi et al., A recent development of the CSINDO model. Treatment of solvent effects on structures and optical properties of organic dyes, ADV QUANT C, 36, 2000, pp. 121-150
Authors:
Rastelli, A
Gandolfi, R
Amade, MS
Citation: A. Rastelli et al., Regioselectivity and diastereoselectivity in the 1,3-dipolar cycloadditions of nitrones with acrylonitrile and maleonitrile. The origin of ENDO/EXO selectivity, ADV QUANT C, 36, 2000, pp. 151-167
Authors:
Morpurgo, S
Bossa, M
Morpurgo, GO
Citation: S. Morpurgo et al., Solvent-mediated proton transfer reactions in cytosine: an ab initio study, ADV QUANT C, 36, 2000, pp. 169-183
Authors:
Kutzelnigg, W
von Herigonte, P
Citation: W. Kutzelnigg et P. Von Herigonte, Electron correlation at the dawn of the 21(st) century, ADV QUANT C, 36, 2000, pp. 185-229
Authors:
Li, XZ
Grabowski, I
Jankowski, K
Paldus, J
Citation: Xz. Li et al., Approximate coupled cluster methods: Combined reduced multireference and almost-linear coupled cluster methods with singles and doubles, ADV QUANT C, 36, 2000, pp. 231-251
Authors:
Smeyers, YG
Citation: Yg. Smeyers, The Half Projected Hartree-Fock model for determining singlet excited states., ADV QUANT C, 36, 2000, pp. 253-270
Authors:
Angeli, C
Rolando, C
Suard, M
Citation: C. Angeli et al., Complexation of transition metal cations (Sc+, Fe+, Cu+) by one cyanide radical, ADV QUANT C, 36, 2000, pp. 271-282
Authors:
Ferretti, A
Lami, A
Villani, G
Citation: A. Ferretti et al., On the photophysics of molecules with charge-transfer excitations between aromatic rings, ADV QUANT C, 36, 2000, pp. 283-300
Authors:
Di Donato, M
Borrelli, R
Capobianco, A
Monaco, G
Improta, R
Brahimi, M
Peluso, A
Citation: M. Di Donato et al., Proton assisted electron transfer, ADV QUANT C, 36, 2000, pp. 301-322
Authors:
Santoro, F
Petrongolo, C
Citation: F. Santoro et C. Petrongolo, Lanczos calculation of the X(2)A(1)/A(2)B(2) nonadiabatic Franck-Condon absorption spectrum of NO2, ADV QUANT C, 36, 2000, pp. 323-340
Authors:
Aquilanti, V
Capecchi, G
Cavalli, S
Citation: V. Aquilanti et al., Hyperspherical coordinates for chemical reaction dynamics, ADV QUANT C, 36, 2000, pp. 341-363
Authors:
McWeeny, R
Citation: R. Mcweeny, On the Einstein-Podolsky-Rosen paradox, ADV QUANT C, 36, 2000, pp. 365-384
Risultati:
1-17
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