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Journal of Chemical Physics

Volumn 122, Issue 1, 2005, Pages

Nonadiabatic effects on peptide vibrational dynamics induced by conformational changes

(3) Antony, Jens a Schmidt, Burkhard a Schütte, Christof a

a FREIE UNIVERSITÄT BERLIN (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONAL CHANGES; CONFORMATIONAL STRUCTURES; PEPTIDE VIBRATIONAL DYNAMICS; TIME-DEPENDENT VIBRATIONAL SPECTROSCOPY;

COMPUTER SIMULATION; CONFORMATIONS; DEGREES OF FREEDOM (MECHANICS); ELECTRIC EXCITATION; ISOMERS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; POTENTIAL ENERGY; QUANTUM THEORY; SPECTROSCOPIC ANALYSIS;

POLYPEPTIDES;

GLYCINE; PEPTIDE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; MOTION; PROTEIN CONFORMATION; VIBRATION;

COMPUTER SIMULATION; GLYCINE; MODELS, CHEMICAL; MODELS, MOLECULAR; MOTION; PEPTIDES; PROTEIN CONFORMATION; VIBRATION;

EID: 34548070714 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1829057 Document Type: Article

Times cited : (16)

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