Theoretical study of the changes in the vibrational characteristics arising from the hydrogen bonding between Vitamin C (L-ascorbic acid) and H 2O

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 63, Issue 2, 2006, Pages 427-437

  Dimitrova, Yordanka ^a  

^a INSTITUTE OF ORGANIC CHEMISTRY   (Bulgaria)

Author keywords

Ab initio and DFT calculations; Hydrogen bonded Vitamin C water complex; Vibrational spectra

Indexed keywords

CARBOXYLIC ACIDS; COMPLEXATION; HYDROGEN BONDS; MONOMERS; PROBABILITY DENSITY FUNCTION; VITAMINS; WATER;

AB INITIO AND DFT CALCULATIONS; VIBRATIONAL SPECTRA;

MOLECULAR VIBRATIONS;

ASCORBIC ACID; WATER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; HYDROGEN BOND; VIBRATION;

ASCORBIC ACID; HYDROGEN BONDING; MOLECULAR STRUCTURE; VIBRATION; WATER;

EID: 31144468951     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2005.03.037     Document Type: Article

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