Coherent three-pulse spectroscopy of coupled vibrations in a rigid dipeptide: Density functional theory simulations

Journal of Physical Chemistry B

Volumn 107, Issue 24, 2003, Pages 5967-5985

  Dreyer, Jens ^a,b   Moran, Andrew M ^a   Mukamel, Shaul ^a  

^a UNIVERSITY OF ROCHESTER   (United States)

^b MAX BORN INSTITUT   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; ELECTRON RESONANCE; INFRARED SPECTROSCOPY; MOLECULAR ORIENTATION; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION;

COHERENT THREE PULSE SPECTROSCOPY; COUPLED VIBRATION; DENSITY FUNCTIONAL THEORY SIMULATION; RIGID DIPEPTIDE;

POLYPEPTIDES;

EID: 0037561596     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp030108b     Document Type: Article

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