Crystal structure and density functional theory studies of (p-methoxyphenyl) thiosemicarbazide

Jiegou Huaxue

Volumn 23, Issue 11, 2004, Pages 1256-1261

  Jian, Fang Fang ^a   Zhao, Pu Su ^b   Hou, Yu Xia ^a  

^a QINGDAO UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b HUAIYIN NORMAL UNIVERSITY   (China)

Author keywords

Crystal structure; Density functional theory; Thermodynamic property

Indexed keywords

(4 METHOXYPHENYL)THIOSEMICARBAZIDE; METAL ION; NITROGEN; SEMICARBAZIDE; SULFUR; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRONIC ABSORPTION SPECTROSCOPY; INFRARED SPECTROSCOPY; MOLECULAR INTERACTION; SPECTROSCOPY; TEMPERATURE DEPENDENCE; THERMODYNAMICS; X RAY ANALYSIS; X RAY DIFFRACTION;

EID: 10944232578     PISSN: 02545861     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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