SCOPUS 정보 검색 플랫폼

Volumn 19, Issue 9, 2013, Pages 4039-4047

DFT study on crystalline 1,1-diamino-2,2-dintroethylene under high pressures

(3) Wu, Qiong a Zhu, Weihua a Xiao, Heming a

a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY (China)

Author keywords

1,1 diamino 2,2 dintroethylene crystal; Absorption spectra; Density functional theory; Hydrostatic pressure; Structure; Thermodynamic properties

Indexed keywords

1,1 DIAMINO 2,2 DINTROETHYLENE; ETHYLENE DERIVATIVE; HYDROGEN; UNCLASSIFIED DRUG;

ABSORPTION; ARTICLE; CHEMICAL STRUCTURE; COMPRESSION; DECOMPOSITION; DENSITY FUNCTIONAL THEORY; HYDROGEN BOND; OPTICAL ROTATION; PRESSURE; PRIORITY JOURNAL; ROOM TEMPERATURE; THERMODYNAMICS;

EID: 84882847782 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-013-1931-8 Document Type: Article

Times cited : (29)

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