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Volumn 816, Issue 1-3, 2007, Pages 145-151

Theoretical investigation of the intramolecular hydrogen bond formation, non-linear optic properties, and electronic absorption spectra of the 8-hydroxiquinoline

Author keywords

8 Hydroxiquinoline; Density functional theory calculation; Hyperpolarizability

Indexed keywords


EID: 34547133986     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2007.04.019     Document Type: Article
Times cited : (49)

References (34)
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  • 12
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    • Casida M., and Chong D.P. (Eds), World Scientific, Singapore
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    • (1995) Recent Advances in Density Functional Methods , vol.1 , pp. 155
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    • J. Stewart (2002) Mopac 2002 Portland: CaCHE Group.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.