Valence bond theory of quantum cell models

Theoretical and Computational Chemistry

Volumn 10, Issue , 2002, Pages 635-697

  Ramasesha, S ^a   Soos, Z G ^b  

^a INDIAN INSTITUTE OF SCIENCE   (India)

^b PRINCETON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM DERIVATIVE; ANTHRACENE DERIVATIVE; CARBENOID; CARBOXYLIC ACID DERIVATIVE; CYCLOPHANE; DIMETICONE; HYDROCARBON; NAPHTHALENE DERIVATIVE; ORGANIC COMPOUND; PERYLENE; POLYACETYLENE; POLYENE; POLYMER; PYRENE; PYRENE DERIVATIVE; SILANE DERIVATIVE; STILBENE DERIVATIVE; THIOPHENE DERIVATIVE;

ELECTRON; ELECTRONICS; ELEMENTARY PARTICLE; ENERGY; LIGHT EMITTING DIODE; MAGNETIC FIELD; MAGNETISM; MODEL; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; QUANTUM CHEMISTRY; QUANTUM MECHANICS; QUANTUM THEORY; REVIEW;

EID: 0036921828     PISSN: 13807323     EISSN: None     Source Type: Book Series    
DOI: 10.1016/s1380-7323(02)80021-8     Document Type: Review

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