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Bulletin of the Korean Chemical Society

Volumn 22, Issue 6, 2001, Pages 605-610

Density functional theory calculation of molecular structure and vibrational spectra of dibenzofuran in the ground and the lowest triplet state

(1) Sang Yeon Lee, a

a Kyungpook National University (South Korea)

Author keywords

Dibenzofuran; Lowest triplet state; Molecular structure; Vibration

Indexed keywords

DIBENZOFURAN;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; DENSITY; FREQUENCY DISCRIMINATION; GEOMETRY; MATHEMATICAL ANALYSIS; STRUCTURE ANALYSIS; THEORY; VIBRATION;

EID: 0035918796 PISSN: 02532964 EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (5)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.