Sfoglia per Autore
Erratum to: "Full-CI calculation of imaginary frequency-dependent dipole-quadrupole polarizabilities of ground state LiH and the C7 dispersion coefficients of LiH-LiH [Chem. Phys. Lett. 363 (2002) 540-543]
2003-01-01 Bendazzoli, G. L.; Magnasco, Valerio; Figari, Giuseppe; Rui, Marina
An enlarged basis Full-CI calculation of C7 dispersion coefficients for the LiH-LiH homodimer
2003-01-01 Bendazzoli, Gl; Monari, A; Magnasco, Valerio; Figari, Giuseppe; Rui, Marina
Erratum: Full-CI calculation of imaginary frequency-dependent dipole-quadrupole polarizabilities of ground state LiH and the C7 dispersion coefficients of LiH-LiH.
2003-01-01 Bendazzoli, G. L.; Magnasco, Valerio; Figari, Giuseppe; Rui, Marina
Frozen-core full-CI calculation of imaginary frequency-dependent dipole polarizabilities of ground state BeH2 and the C6 dispersion coefficients of its homodimer
2005-01-01 Bendazzoli, G. L.; Monari, A; Figari, Giuseppe; Rui, Marina; Costa, Camilla; Magnasco, Valerio
On the principle of maximum overlap in valence bond theory
2005-01-01 Magnasco, Valerio; Costa, Camilla
Short-range interaction energy for ground state H2+
2006-01-01 Battezzati, M; Costa, Camilla; Magnasco, Valerio
Keesom coefficients in gases
2006-01-01 Magnasco, Valerio; Battezzati, M.; Rapallo, A.; Costa, Camilla
C6 dispersion coefficients from reduced dipole pseudospectra
2007-01-01 Figari, Giuseppe; Rui, Marina; Costa, Camilla; Magnasco, Valerio
CI calculations of long-range C6 dispersion coefficients for BH-BH
2008-01-01 Bendazzoli, G. L.; Monari, A.; Figari, Giuseppe; Rui, Marina; Costa, Camilla; Magnasco, Valerio
Linear response theory of the dipole-dipole dispersion interaction between H(1s) atoms
2008-01-01 Battezzati, M; Figari, Giuseppe; Costa, Camilla; Magnasco, Valerio
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