Crystal structure and electronic properties of two nimesulide derivatives: A combined X-ray powder diffraction and quantum mechanical study

Chemical Physics Letters

Volumn 493, Issue 1-3, 2010, Pages 151-157

  Bhattacharya, Abir ^a   Ghosh, Soumen ^a   Kankanala, Kavitha ^b,c   Reddy, Vangala Ranga ^d   Mukkanti, Khagga ^b   Pal, Sarbani ^c   Mukherjee, Alok K ^a  

^a JADAVPUR UNIVERSITY   (India)

^b JAWAHARLAL NEHRU TECHNOLOGICAL UNIVERSITY   (India)

^c MNR Degree and PG College   (India)

^d DR REDDY'S LABORATORIES LTD   (India)

Author keywords

[No Author keywords available]

Indexed keywords

ANTI-INFLAMMATORY ACTIVITY; CRYSTALLOGRAPHIC ANALYSIS; DFT LEVELS; HOMO-LUMO ENERGY GAP; INTERMOLECULAR HYDROGEN BONDS; KINETIC STABILITY; MOLECULAR GEOMETRIES; NIMESULIDE; QUANTUM-MECHANICAL STUDY; STACKING INTERACTION; SUPRAMOLECULAR ASSEMBLIES;

ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; HYDROGEN BONDS; MECHANICAL PROPERTIES; QUANTUM THEORY; REACTION KINETICS; X RAY POWDER DIFFRACTION;

CRYSTAL STRUCTURE;

EID: 77954214160     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2010.05.009     Document Type: Article

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