Topological analysis of charge density in heptasulfur imide (S 7NH) from isolated molecule to solid

Journal of Physics and Chemistry of Solids

Volumn 65, Issue 12, 2004, Pages 1957-1966

  Lee, Chi Rung ^b   Tang, Ting Hua ^a   Chen, Likey ^a   Wang, Chih Chieh ^c   Wang, Yu ^a  

^a NATIONAL TAIWAN UNIVERSITY   (Taiwan)

^b MINGHSIN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Taiwan)

^c SOOCHOW UNIVERSITY   (Taiwan)

Author keywords

C. Ab initio calculations; C. X ray diffraction

Indexed keywords

BIFURCATION (MATHEMATICS); BINDING ENERGY; CARRIER CONCENTRATION; CHEMICAL BONDS; HYDROGEN BONDS; KINETIC ENERGY; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; TOPOLOGY; X RAY DIFFRACTION ANALYSIS;

BOND CRITICAL POINTS (BCP); BOND PATHS (BP); CHARGE DENSITY; LAPLACIAN TOPOLOGY;

SULFUR COMPOUNDS;

EID: 9544246768     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpcs.2004.08.007     Document Type: Conference Paper

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