Investigation of ibuprofen drug using mass spectrometry, thermal analyses, and semi-empirical molecular orbital calculation

Journal of Thermal Analysis and Calorimetry

Volumn 108, Issue 1, 2012, Pages 315-322

  Zayed, Mohamed A ^a   Hawash, M F ^b   Fahmey, M A ^b   El Gizouli, Ali M M ^a  

^a CAIRO UNIVERSITY   (Egypt)

^b NUCLEAR RESEARCH CENTER   (Egypt)

Author keywords

Ibuprofen; Mass spectrometry; Molecular orbital calculation; PM3; Thermal analysis

Indexed keywords

ANTI-INFLAMMATORY DRUGS; BOND ORDERS; BOND STRAIN; CHARGED MOLECULE; CLEAVAGE SITES; COOH GROUP; ELECTRON IONIZATION; ENDOTHERMIC PEAKS; ENERGY VALUE; FAST RATE; FRAGMENTATION PATHWAYS; HEAT OF FORMATION; HIGH RESPONSE; IBUPROFEN; IN-VIVO; MASS LOSS; MASS SPECTRA; MO CALCULATIONS; PM3; POSITIVELY CHARGED; PROPYL GROUPS; SEMI-EMPIRICAL; TEMPERATURE RANGE; TEMPERATURE VARIATION; WEAK BOND;

DECOMPOSITION; ETHYLENE; MASS SPECTROMETERS; MASS SPECTROMETRY; MOLECULAR ORBITALS; ORBITAL CALCULATIONS; THERMOANALYSIS; THERMOCHEMISTRY;

DRUG PRODUCTS;

EID: 84858081945     PISSN: 13886150     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10973-011-1876-z     Document Type: Article

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