Conformation of the dipeptide cyclo(L-Pro-L-Pro) monitored by the nuclear magnetic resonance and Raman optical activity spectra. Experimental and ab initio computational study

Journal of Physical Chemistry A

Volumn 106, Issue 32, 2002, Pages 7321-7327

  Bouř, Petr ^a   Sychrovský, Vladimír ^b   Maloň, Petr ^a   Hanzlíková, Jana ^c   Baumruk, Vladimír ^c   Pospíšek, Jan ^a   Buděšínský, Miloš ^a  

^a INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

^b J HEYROVSKÝ INSTITUTE OF PHYSICAL CHEMISTRY   (Czech Republic)

^c CHARLES UNIVERSITY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; QUANTUM THEORY; RAMAN SCATTERING; THERMAL EFFECTS;

RAMAN OPTICAL CAVITY (ROA);

MOLECULAR STRUCTURE;

EID: 0037104810     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0126917     Document Type: Article

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