Tetracycline and derivatives - Assignment of IR and Raman spectra via DFT calculations

Physical Chemistry Chemical Physics

Volumn 5, Issue 6, 2003, Pages 1149-1157

  Leypold, C F ^a   Reiher, M ^a   Brehm, G ^a   Schmitt, M O ^a   Schneider, S ^a   Matousek, P ^b   Towrie, M ^b  

^a UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

^b Harwell Science and Innovation Campus   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTALLIN; DEUTERIUM; DEUTERIUM OXIDE; DOXYCYCLINE; METACYCLINE; MINOCYCLINE; OXYTETRACYCLINE; TETRACYCLINE; TETRACYCLINE DERIVATIVE; WATER;

ACIDITY; ALKALINITY; ANALYTIC METHOD; AQUEOUS SOLUTION; ARTICLE; CALCULATION; CHROMATOPHORE; CORRELATION ANALYSIS; CRYSTAL STRUCTURE; DERIVATIZATION; DRUG CONFORMATION; INFRARED SPECTROSCOPY; PROTON TRANSPORT; RAMAN SPECTROMETRY; THEORY;

EID: 0037444241     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b210522e     Document Type: Article

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