Theoretical calculations of infrared absorption, vibrational circular dichroism, and two-dimensional vibrational spectra of acetylproline in liquids water and chloroform

Journal of Chemical Physics

Volumn 121, Issue 4, 2004, Pages 1849-1865

  Hahn, Seungsoo ^a   Lee, Hochan ^a   Cho, Minhaeng ^a  

^a Korea University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; CORRELATION METHODS; EXTRAPOLATION; HYDROGEN BONDS; INFRARED RADIATION; LIGHT ABSORPTION; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; OPTICAL PUMPING; POLYPEPTIDES; QUANTUM THEORY; SOLVENTS;

ACETYLPROLINE; INFRARED ABSORPTION; QUANTUM CHEMISTRY; VIBRATIONAL CIRCULAR DICHROISM;

AMINO ACIDS;

EID: 3442896193     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1763889     Document Type: Article

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