The effect of intermolecular dipole-dipole interaction on raman spectra of polyconjugated molecules: Density functional theory simulations and mathematical models

Journal of Physical Chemistry B

Volumn 112, Issue 6, 2008, Pages 1619-1625

  Milani, Alberto ^a   Del Zoppo, Mirella ^a   Tommasini, Matteo ^a   Zerbi, Giuseppe ^a  

^a POLITECNICO DI MILANO   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; DIMERS; MATHEMATICAL MODELS; RAMAN SCATTERING;

DIPOLE-DIPOLE INTERACTION; INTERMOLECULAR INTERACTIONS; POLYCONJUGATED MOLECULES; RAMAN FREQUENCIES;

MOLECULAR INTERACTIONS;

EID: 39849089605     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp075763o     Document Type: Article

References (47)