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Volumn 21, Issue 44, 2011, Pages 17798-17804

Substituent effect on the electronic properties of pyrazino[2,3-g] quinoxaline molecules

(8) Tam, Teck Lip a,b Zhou, Feng a,b Li, Hairong a,b Yu Pang, Jane Chieh a,b Lam, Yeng Ming a,b Mhaisalkar, Subodh G a,b Su, Haibin a,b Grimsdale, Andrew C a,b

a NANYANG TECHNOLOGICAL UNIVERSITY (Singapore)

b NANYANG TECHNOLOGICAL UNIVERSITY (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

BASIS SETS; DENSITY FUNCTIONAL THEORY CALCULATIONS; GEOMETRY OPTIMIZATION; QUINOXALINES; RESONANCE EFFECT; SUBSTITUENT EFFECT; SYSTEMATIC CHANGES; VALENCE BOND THEORY;

CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; MOLECULES; SYNTHESIS (CHEMICAL);

ELECTRONIC PROPERTIES;

EID: 80455163284 PISSN: 09599428 EISSN: 13645501 Source Type: Journal
DOI: 10.1039/c1jm12347e Document Type: Article

Times cited : (11)

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