Crystal structure and Ab Initio studies on (p-methoxyphenyl) thiosemicarbazide

Polish Journal of Chemistry

Volumn 78, Issue 10, 2004, Pages 1945-1951

  Zhao, P S ^a   Jian, F F ^b   Hou, Y X ^b  

^a HUAIYIN NORMAL UNIVERSITY   (China)

^b QINGDAO UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

(p methoxyphenyl)thiosemicarbazide; ab initio calculations; Crystal structure; Electronic absorption spectra; Thermodynamic properties

Indexed keywords

NITROGEN; SULFUR; THIOSEMICARBAZIDE DERIVATIVE;

AB INITIO CALCULATION; ABSORPTION SPECTROSCOPY; ARTICLE; CRYSTAL STRUCTURE; HYDROGEN BOND; INFRARED SPECTROSCOPY; MOLECULAR INTERACTION; MOLECULAR STABILITY; PHASE TRANSITION; STRUCTURE ANALYSIS; THERMODYNAMICS; X RAY DIFFRACTION;

EID: 7944230254     PISSN: 01375083     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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