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Dinur, Uri (1994) A relationship between the molecular polarizability, molecular dipole moment and atomic electronegativities in AB and AB molecules. Journal of Molecular Structure: THEOCHEM, 303. 227-237 doi:10.1016/0166-1280(94)80188-6

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Reference TypeJournal (article/letter/editorial)
TitleA relationship between the molecular polarizability, molecular dipole moment and atomic electronegativities in AB and AB molecules
JournalJournal of Molecular Structure: THEOCHEM
AuthorsDinur, UriAuthor
Year1994 (January)Volume303
PublisherElsevier BV
DOIdoi:10.1016/0166-1280(94)80188-6Search in ResearchGate
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Mindat Ref. ID8782882Long-form Identifiermindat:1:5:8782882:7
GUID0
Full ReferenceDinur, Uri (1994) A relationship between the molecular polarizability, molecular dipole moment and atomic electronegativities in AB and AB molecules. Journal of Molecular Structure: THEOCHEM, 303. 227-237 doi:10.1016/0166-1280(94)80188-6
Plain TextDinur, Uri (1994) A relationship between the molecular polarizability, molecular dipole moment and atomic electronegativities in AB and AB molecules. Journal of Molecular Structure: THEOCHEM, 303. 227-237 doi:10.1016/0166-1280(94)80188-6
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 303. Elsevier BV

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Hinchliffe, Alan, SoscĂşn Machado, Humberto J. (1994) Ab initio studies of the dipole polarizabilities of conjugated molecules Part 4. The dipole polarizability and first hyperpolarizability of o-benzyne and related molecules. Journal of Molecular Structure: THEOCHEM, 313. 265-273 doi:10.1016/0166-1280(94)85007-0
Hinchliffe, Alan, SoscĂşn Machado, Humberto J. (1995) Ab initio studies of the dipole polarizabilities of conjugated molecules. Part 6. The geometry, static dipole polarizability and first hyperpolarizability of benzothiophene. Journal of Molecular Structure: THEOCHEM, 334. 235-242 doi:10.1016/0166-1280(94)03952-h
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Hinchliffe, Alan, SoscĂşn M., Humberto J. (1995) Ab initio studies of the dipole polarizabilities of conjugated molecules. Journal of Molecular Structure: THEOCHEM, 331. 109-125 doi:10.1016/0166-1280(94)03879-p
StĂĽger, Harald, Janoschek, Rudolf (1994) Ab initio calculation of the molecular structure and conformational composition of dihalotetrasilanes. Journal of Molecular Structure: THEOCHEM, 313. 83-89 doi:10.1016/0166-1280(94)85032-1
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Bates, Simon, Dwyer, John (1994) Ab initio study of a Brønsted acid site model and complex with CO, with and without symmetry constraints. Journal of Molecular Structure: THEOCHEM, 303. 65-70 doi:10.1016/0166-1280(94)80174-6
Shchegolev, B.F. (1994) Ab initio investigation of the equilibrium geometry and electronic structure of the (SiH3)2O and (SiH3)2NH molecules. Journal of Molecular Structure: THEOCHEM, 315. 209-212 doi:10.1016/0166-1280(94)03752-7
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(1994) Author index. Journal of Molecular Structure: THEOCHEM, 303. 287pp. doi:10.1016/0166-1280(94)80195-9
 
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