Theoretical study on 1,2-dihydroxybenzene and 2-hydroxythiophenol: Intramolecular hydrogen bonding

Journal of Physical Chemistry A

Volumn 101, Issue 49, 1997, Pages 9415-9420

  Chung, Gyusung ^a   Kwon, Ohyun ^b   Kwon, Younghi ^b  

^a Konyang University   (South Korea)

^b Hanyang University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; CONFORMATIONS; HYDROGEN BONDS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

AB INITIO METHOD; DENSITY FUNCTIONAL THEORY (DFT); DIHYDROXYBENZENE; HYDROXYTHIOPHENOL; INTRAMOLECULAR HYDROGEN BONDING;

AROMATIC COMPOUNDS;

EID: 0031553180     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp971464v     Document Type: Article

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