Structure, bonding, and hyperconjugation of germaallene: A theoretical study

Organometallics

Volumn 28, Issue 13, 2009, Pages 3678-3685

  Alam Sk, Mahasin ^a   Xi, Hong Wei ^a   Limt, Kok Hwa ^a  

^a NANYANG TECHNOLOGICAL UNIVERSITY   (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO METHOD; BOND ANGLE; C ATOMS; DOUBLE BONDS; GE ATOM; GLOBAL MINIMA; HIGH ENERGY; HYPERCONJUGATION; ORBITAL HYBRIDIZATION; PARTIAL BONDS; PERTURBATION ENERGY; SECOND ORDERS; THEORETICAL STUDY; TRIGERMAALLENE; TYPE STRUCTURES;

ATOMS; ISOMERS; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

GERMANIUM;

EID: 67650333097     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om800879v     Document Type: Article

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