Calculation of the IR Spectrum of Ethylbacteriochlorophyllide (A) by the Density Functional Method

Optics and Spectroscopy (English translation of Optika i Spektroskopiya)

Volumn 96, Issue 2, 2004, Pages 217-220

  Nechaev, V V ^a   Berezin, K V ^a  

^a SARATOV STATE UNIVERSITY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; CHEMICAL BONDS; COMPUTATIONAL METHODS; DIMERS; FREQUENCIES; PROBABILITY DENSITY FUNCTION; RAMAN SPECTROSCOPY; SPECTRUM ANALYSIS; VIBRATIONS (MECHANICAL); X RAY DIFFRACTION ANALYSIS;

CHARGE SEPARATION; VIBRATIONAL SPECTROSCOPY;

CHLOROPHYLL;

AMINO ACIDS; CHEMICAL BONDS; CHLOROPHYLLS; DIMERS; VIBRATION; X RAY ANALYSIS;

EID: 10644221657     PISSN: 0030400X     EISSN: None     Source Type: Journal    
DOI: 10.1134/1.1651246     Document Type: Article

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