Many-body approaches for simulating coherent nonlinear spectroscopies of electronic and vibrational excitons

Chemical Reviews

Volumn 104, Issue 4, 2004, Pages 2073-2098

  Mukamel, Shaul ^a   Abramavicius, Darius ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL RELAXATION; CHROMOPHORES; COMPUTER SIMULATION; ELECTRONIC STRUCTURE; EXCITONS; HAMILTONIANS; MOLECULAR STRUCTURE; OPTICAL MICROSCOPY; SUPRAMOLECULAR CHEMISTRY;

FACTORIZATION; NONLINEAR EXCITON EQUATIONS; VIBRATIONAL EXCITONS;

MOLECULAR DYNAMICS;

ELECTRONICS; PHOTOCHEMISTRY; REVIEW; SPECTROSCOPY; THEORETICAL MODEL; VIBRATION;

ELECTRONICS; MODELS, THEORETICAL; PHOTOCHEMISTRY; SPECTRUM ANALYSIS; VIBRATION;

EID: 2342514194     PISSN: 00092665     EISSN: None     Source Type: Journal    
DOI: 10.1021/cr020681b     Document Type: Article

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