Ab initio and DFT study of the static dipole (hyper)polarizabilities of benzaldehyde and thio-benzaldehyde molecules in gas phase

Humberto SoscĂșn. Ab initio and DFT study of the static dipole (hyper)polarizabilities of benzaldehyde and thio-benzaldehyde molecules in gas phase. J. Comput. Meth. in Science and Engineering, 10(3-6):587-597, 2010. [doi]

Abstract

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