SCOPUS 정보 검색 플랫폼

Volumn 13, Issue 2, 2012, Pages 597-605

Comparative study of the semiconducting properties of benzothiadiazole and benzobis(thiadiazole) derivatives using computational techniques

(2) Thomas, Anup a Bhanuprakash, Kotamarthi a

a INDIAN INSTITUTE OF CHEMICAL TECHNOLOGY (India)

Author keywords

density functional calculations; hypervalent compounds; radicals; semiconducting materials; sulfur heterocycles

Indexed keywords

CHEMICAL BONDS; COMPUTATION THEORY; ELECTRON AFFINITY; MOLECULAR GRAPHICS; MOLECULAR ORBITALS; MOLECULES; ORGANIC COMPOUNDS;

HIGHEST OCCUPIED MOLECULAR ORBITAL; HYPERVALENT COMPOUNDS; LOWEST UNOCCUPIED MOLECULAR ORBITAL; RADICALS; REORGANIZATION ENERGIES; SEMI-CONDUCTING PROPERTY; SEMICONDUCTING MATERIALS; SULFUR HETEROCYCLES;

DENSITY FUNCTIONAL THEORY;

EID: 84856390859 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.201100565 Document Type: Article

Times cited : (19)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.