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Cervellati, R., Lister, D.G., Palmieri, P. (1984) Ab initio force field for thiazyl chloride. Journal of Molecular Structure: THEOCHEM, 108. 321-323 doi:10.1016/0166-1280(84)85018-6

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Reference TypeJournal (article/letter/editorial)
TitleAb initio force field for thiazyl chloride
JournalJournal of Molecular Structure: THEOCHEM
AuthorsCervellati, R.Author
Lister, D.G.Author
Palmieri, P.Author
Year1984 (April)Volume108
PublisherElsevier BV
DOIdoi:10.1016/0166-1280(84)85018-6Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID8776565Long-form Identifiermindat:1:5:8776565:2
GUID0
Full ReferenceCervellati, R., Lister, D.G., Palmieri, P. (1984) Ab initio force field for thiazyl chloride. Journal of Molecular Structure: THEOCHEM, 108. 321-323 doi:10.1016/0166-1280(84)85018-6
Plain TextCervellati, R., Lister, D.G., Palmieri, P. (1984) Ab initio force field for thiazyl chloride. Journal of Molecular Structure: THEOCHEM, 108. 321-323 doi:10.1016/0166-1280(84)85018-6
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 108. Elsevier BV

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Lister, D.G., Nivellini, G.D., Palmieri, Paolo (1981) AB initio computation of the quadratic force field of diborane. Journal of Molecular Structure: THEOCHEM, 85. 279-283 doi:10.1016/0166-1280(81)85026-9
Cervellati, R., Esposti, A.Degli, Lister, D.G., Palmieri, P. (1985) The origin of the difference in the barriers to inversion in aniline and N-methylaniline. Journal of Molecular Structure: THEOCHEM, 122. 173-177 doi:10.1016/0166-1280(85)80078-6
McC., B.J. (1984) Ab initio molecular orbital calculations for chemists. Journal of Molecular Structure: THEOCHEM, 106. 368pp. doi:10.1016/0166-1280(84)85042-3
Kaliannan, P., Vishveshwara, S., Rao, V.S.R. (1984) Ab initio SCF-MO study on difluoromethanediol and difluorodimethoxymethane. Journal of Molecular Structure: THEOCHEM, 108. 281-291 doi:10.1016/0166-1280(84)85012-5
(1984) Errata. Journal of Molecular Structure: THEOCHEM, 108. 327pp. doi:10.1016/0166-1280(84)85021-6
Cervellati, R., Degli Esposti, A., Lister, D.G., Palmieri, P. (1988) The conformation of ethyleneurea from microwave spectroscopy and ab initio computations. Journal of Molecular Structure, 189 (1) 81-88 doi:10.1016/0022-2860(88)80214-x
Hinchliffe, Alan (1984) Hydrogen bonding in cyclopropane⋯HCN; an ab initio SCF-MO study. Journal of Molecular Structure: THEOCHEM, 108. 313-316 doi:10.1016/0166-1280(84)85016-2
Kao, James, Katz, Ted (1984) Conformational analysis of allyl alcohol. An ab initio molecular orbital study. Journal of Molecular Structure: THEOCHEM, 108. 229-239 doi:10.1016/0166-1280(84)85007-1
Ortí, E., Sánchez-Marín, J., Tomás, F. (1984) Ab initio internal rotation barriers of bifurans. Journal of Molecular Structure: THEOCHEM, 108. 199-210 doi:10.1016/0166-1280(84)85005-8
Vladimiroff, T. (1995) An ab initio study of the structure, vibrational frequencies and force field for the symmetric form of N2O3. Journal of Molecular Structure: THEOCHEM, 342. 103-108 doi:10.1016/0166-1280(95)90093-4
De Brouckère, G. (1984) One-electron properties at the SCF ab-initio level. Journal of Molecular Structure: THEOCHEM, 107. 275-276 doi:10.1016/0166-1280(84)80067-6
 
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