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Journal of Molecular Structure: THEOCHEM

Volumn 683, Issue 1-3, 2004, Pages 65-70

Ab initio and DFT studies of the structure, stability and vibrational spectrum of the hydrogen-bonded (CH3)2O⋯HONO 2 complex

(2) Dimitrova, Yordanka a Tsenov, Jordan A a

a INSTITUTE OF ORGANIC CHEMISTRY (Bulgaria)

Author keywords

Ab initio; DFT; Hydrogen bonded complex; Structure; Vibrational spectra

Indexed keywords

HYDROGEN;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ENERGY; GEOMETRY; HYDROGEN BOND; MOLECULAR INTERACTION; PREDICTION; VIBRATION; WAVEFORM;

EID: 4544310900 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/j.theochem.2004.05.032 Document Type: Article

Times cited : (8)

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