Probing intramolecular interactions in arylselenides using a property descriptor based approach

Journal of Physical Chemistry A

Volumn 112, Issue 37, 2008, Pages 8797-8803

  Roy, Dipankar ^a   Patel, Chandan ^a   Liebman, Joel F ^b   Sunoj, Raghavan B ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY BOMBAY   (India)

^b UNIVERSITY OF MARYLAND   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB-INITIO; BASIS SETS; CHALCOGEN ATOMS; DENSITY FUNCTIONAL THEORY METHODS; DESCRIPTOR; EXPERIMENTAL EVIDENCE; INTRA-MOLECULAR INTERACTIONS; MAIN GROUP; NON-BONDING INTERACTIONS; NUCLEUS-INDEPENDENT CHEMICAL SHIFTS; ORGANO-SELENIUM COMPOUNDS; ORGANOMETALLIC COMPOUNDS; ORTHO-PARA METHODS; SELENIDES;

ARSENIC COMPOUNDS; ATOMIC PHYSICS; ATOMS; CHLORINE COMPOUNDS; DENSITY FUNCTIONAL THEORY; ORGANIC COMPOUNDS; ORGANOMETALLICS; PROBABILITY DENSITY FUNCTION; SELENIUM COMPOUNDS;

FLOW INTERACTIONS;

ORGANOSELENIUM DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; MOLECULAR PROBE; REPRODUCIBILITY; STEREOISOMERISM;

COMPUTER SIMULATION; MODELS, CHEMICAL; MOLECULAR PROBES; MOLECULAR STRUCTURE; ORGANOSELENIUM COMPOUNDS; REPRODUCIBILITY OF RESULTS; STEREOISOMERISM;

EID: 53049085681     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp8041395     Document Type: Article

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