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Volumn 108, Issue 1, 2012, Pages 253-262

Structure characterization and spectroscopic investigation of ciprofloxacin drug

Author keywords

Ciprofloxacin (CPF); Mass spectra (MS); MO calculation; Structure reactivity relationship; Thermal analysis (TA)

Indexed keywords

BOND CLEAVAGES; BOND ORDERS; BOND STRAIN; CHARGED MOLECULE; CIPROFLOXACIN; CLEAVAGE SITES; ELECTRON IMPACT; FAST RATE; FLUORINE ATOMS; FRAGMENTATION PATHWAYS; HEAT OF FORMATION; HIGH RESPONSE; INFECTIOUS DISEASE; MASS SPECTRA; MASS SPECTRAL; MO CALCULATION; MO CALCULATIONS; NEUTRAL MOLECULES; PARTIAL CHARGE DISTRIBUTION; POSITIVELY CHARGED; SEMI-EMPIRICAL; SPECTROSCOPIC INVESTIGATIONS; SPECTROSCOPIC TOOL; STRUCTURE CHARACTERIZATION; STRUCTURE REACTIVITY RELATIONSHIP; TEMPERATURE RANGE; TEMPERATURE VARIATION;

EID: 84858076163     PISSN: 13886150     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10973-011-1584-8     Document Type: Article
Times cited : (28)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.