A conceptual density functional study of structure, bonding, reactivity and the possibility of bond-stretch isomerism in some neutral sulfur clusters, Sn (n=3-8)

Journal of Sulfur Chemistry

Volumn 31, Issue 4, 2010, Pages 231-246

  Duley, Soma ^a   Chakraborty, Arindam ^a   Giri, Santanab ^a   Chattaraj, Pratim K ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY   (India)

Author keywords

aromaticity; conceptual DFT; electronic structure principle; NICS; sulfur clusters

Indexed keywords

BINARY ALLOYS; CHEMICAL BONDS; CHEMICAL SHIFT; DENSITY FUNCTIONAL THEORY; ISOMERS; STEREOCHEMISTRY; SULFUR;

AROMATICITIES; B3LYP/6-311++G; CONCEPTUAL DENSITY; CONCEPTUAL DFT; DENSITY-FUNCTIONAL STUDY; ELECTRONIC STRUCTURE PRINCIPLE; ELECTRONIC.STRUCTURE; NICS; STRUCTURE PRINCIPLES; SULFUR CLUSTERS;

ELECTRONIC STRUCTURE;

EID: 77955644319     PISSN: 17415993     EISSN: 17416000     Source Type: Journal    
DOI: 10.1080/17415993.2010.492475     Document Type: Article

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