UVPES and ab initio molecular orbital studies on the electron donor-acceptor complexes of bromine with methylamines

Journal of Physical Chemistry A

Volumn 101, Issue 6, 1997, Pages 1155-1159

  Salai Cheettu Ammal, S ^a   Ananthavel, S P ^b   Venuvanalingam, P ^a   Hegde, M S ^b  

^a BHARATHIDASAN UNIVERSITY   (India)

^b INDIAN INSTITUTE OF SCIENCE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

AMINES; AMMONIA; CALCULATIONS; CHARGE TRANSFER; CHEMICAL BONDS; COMPLEXATION; ELECTRON ENERGY LEVELS; MOLECULAR STRUCTURE; PHOTOELECTRON SPECTROSCOPY;

ELECTRON DONOR ACCEPTOR COMPLEXES; METHYLAMINES; MOLECULAR ORBITS; ORBITAL ENERGY SHIFTS;

BROMINE;

EID: 0031555712     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp962452x     Document Type: Article

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