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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 106, 2008 - Issue 1
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Research Article

Rotational barrier and thermodynamical parameters of furfural, thiofurfural, and selenofurfural in the gas and solution phases: theoretical study based on density functional theory method

Hatchootah Ashish Department of Chemistry, University of Mauritius, Réduit, Republic of Mauritius
&
Ponnadurai Ramasami Department of Chemistry, University of Mauritius, Réduit, Republic of MauritiusCorrespondence[email protected]
Pages 175-185 | Received 04 Jun 2007, Accepted 19 Dec 2007, Published online: 13 Aug 2008

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