Quantum-mechanical calculations of magnesium aspartate-arginine structure and spectroscopic characteristics

Journal of Molecular Structure

Volumn 743, Issue 1-3, 2005, Pages 85-92

  Marcoin, W ^a   Pasterny, K ^b   Wrzalik, R ^b  

^a MEDICAL UNIVERSITY OF SILESIA   (Poland)

^b UNIVERSITY OF SILESIA   (Poland)

Author keywords

DFT Calculations; IR; Magnesium aspartate arginine; NMR

Indexed keywords

COMPUTER SOFTWARE; INFRARED SPECTROSCOPY; MAGNESIUM COMPOUNDS; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; SPECTROSCOPIC ANALYSIS;

CHEMICAL SHIFTS; MAGNESIUM ASPARTATE-ARGININE; QUANTUM-MECHANICAL CALCULATIONS; SOFTWARE PACKAGE;

MOLECULAR STRUCTURE;

EID: 18844374463     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2004.12.061     Document Type: Article

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