Structure investigation of mesalazine drug using thermal analyses, mass spectrometry, DFT calculations, and NBO analysis

Journal of Thermal Analysis and Calorimetry

Volumn 117, Issue 1, 2014, Pages 463-471

  Nassar, Mostafa Y ^a   El Shahat, M F ^b   Khalile, S M ^c   El Desawy, M ^d   Mohamed, Eman A ^e  

^a BENHA UNIVERSITY   (Egypt)

^b Ain Shams University   (Egypt)

^c NATIONAL ORGANIZATION FOR DRUG CONTROL AND RESEARCH NODCAR   (Egypt)

^d NUCLEAR RESEARCH CENTER   (Egypt)

^e NATIONAL CANCER INSTITUTE   (Egypt)

Author keywords

DFT calculations; Mass spectroscopy; Mesalazine; NBO analysis; Structure reactivity relationship; Thermal analysis

Indexed keywords

CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; MASS SPECTROMETRY; MOLECULES; SULFUR COMPOUNDS;

DFT CALCULATION; MASS SPECTROSCOPY; MESALAZINE; NBO ANALYSIS; STRUCTURE-REACTIVITY RELATIONSHIPS;

THERMOANALYSIS;

EID: 84904515624     PISSN: 13886150     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10973-014-3638-1     Document Type: Article

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