Theoretical approach to the calculation of vibrational Raman spectra in solution within the polarizable continuum model
Articolo
Data di Pubblicazione:
2001
Tipologia CRIS:
01.01 Articolo in rivista
Keywords:
LEVEL-CORRELATED CALCULATIONS; MOLECULAR ELECTRIC PROPERTIES; INTEGRAL-EQUATION FORMALISM; DENSITY-FUNCTIONAL THEORY; DIPOLAR APROTIC LIQUIDS; ANISOTROPIC DIELECTRICS; SOLVATION MODELS; 2ND DERIVATIVES; IONIC-SOLUTIONS; BASIS-SETS
Elenco autori:
Corni, Stefano
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