Resonance Raman spectra of uracil based on Kramers-kronig relations using time-dependent density functional calculations and multireference perturbation theory

Journal of Chemical Physics

Volumn 120, Issue 24, 2004, Pages 11564-11577

  Neugebauer, Johannes ^a   Hess, Bernd A ^a,b  

^a UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

^b UNIVERSITY OF BONN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; DAMPING; ELECTRON TRANSITIONS; GROUND STATE; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; RAMAN SCATTERING;

KRAMERS-KRONIG RELATIONS; MULTIREFERENCE PERTURBATION THEORY; RESONANCE RAMAN SPECTRA; URACIL;

RAMAN SPECTROSCOPY;

EID: 3142774933     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1697371     Document Type: Article

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