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COMPUTATIONAL AND THEORETICAL CHEMISTRY
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publication venue for
Theoretical conformational analysis for chain systems with two conjugated double bonds in the gas phase and in solution
. 1033:43-51.
2014
Theoretical studies of the solvent effect on conformational equilibria and atomic charges for isolated and hydrogen-bonded dimethoxy thiadiazoles
. 966:194-206.
2011
Research
category
CHEMISTRY, PHYSICAL
Category
Identity
International Standard Serial Number (ISSN)
2210-271X
Electronic International Standard Serial Number (EISSN)
1872-7999
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journal abbreviation
COMPUT THEOR CHEM