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Volumn 107, Issue 30, 2003, Pages 5670-5680

Ab initio and density functional study of the electronic transitions of indoline and indoline-2-carboxylic acid

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER CONCENTRATION; COMPUTATIONAL METHODS; ELECTRON TRANSITIONS; GROUND STATE; PROBABILITY DENSITY FUNCTION; SPECTROSCOPIC ANALYSIS;

EID: 84962367372     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp027814h     Document Type: Article
Times cited : (13)

References (50)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.