Structural elucidation and electronic properties of two pyrazole derivatives: A combined X-ray, Hirshfeld surface analyses and quantum mechanical study

Chemical Physics Letters

Volumn 506, Issue 4-6, 2011, Pages 309-314

  Seth, Saikat Kumar ^a,b   Saha, Nitish Chandra ^c   Ghosh, Soumen ^b   Kar, Tanusree ^a  

^a DEPARTMENT OF MATERIALS SCIENCE   (India)

^b MG Mahavidyalaya ^*  (India)

^c UNIVERSITY OF KALYANI   (India)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL PACKINGS; DFT LEVELS; ELECTRON TRANSFER; HOMO-LUMO ENERGY GAP; IN-BUILDINGS; INTERMOLECULAR INTERACTIONS; KINETIC STABILITY; NEUTRAL SPECIES; NITRATE SALTS; PYRAZOLE DERIVATIVES; QUANTUM-MECHANICAL STUDY; SINGLE CRYSTAL X-RAY ANALYSIS; STRUCTURAL ELUCIDATION; SUPRAMOLECULAR ARCHITECTURES; WEAK INTERACTIONS;

ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; LUNAR SURFACE ANALYSIS; MECHANICAL PROPERTIES; QUANTUM THEORY; SATELLITE COMMUNICATION SYSTEMS; SURFACE ANALYSIS;

SINGLE CRYSTAL SURFACES;

EID: 79954571959     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.03.033     Document Type: Article

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