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Volumn 283, Issue 1-2, 2002, Pages 331-339

Structure and binding energy of the phenol dimer: Correlated ab initio calculations compared with results from rotational coherence spectroscopy

(4) Hobza, Pavel a,d Riehn, Christoph b Weichert, Andreas c Brutschy, Bernhard b,d

a J HEYROVSKÝ INSTITUTE OF PHYSICAL CHEMISTRY (Czech Republic)

b GOETHE UNIVERSITY (Germany)

c Bosch Telecom GmbH (Germany)

d +49 69 7982 9560 ^* (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DIMER; PHENOL;

AB INITIO CALCULATION; ARTICLE; CHEMICAL BINDING; CHEMICAL STRUCTURE; CORRELATION ANALYSIS; ENERGY; INTERMETHOD COMPARISON; ROTATIONAL COHERENCE SPECTROSCOPY; SPECTROSCOPY;

EID: 0036786451 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(02)00569-4 Document Type: Article

Times cited : (48)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.