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Fehér, Miklós, Pasinszki, Tibor, Veszprémi, Tamás (1994) The ab initio structures of CH3PCO, CH3OCP and their sulphur and selenium derivatives. Journal of Molecular Structure: THEOCHEM, 303. 39-42 doi:10.1016/0166-1280(94)80171-1

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Reference TypeJournal (article/letter/editorial)
TitleThe ab initio structures of CH3PCO, CH3OCP and their sulphur and selenium derivatives
JournalJournal of Molecular Structure: THEOCHEM
AuthorsFehér, MiklósAuthor
Pasinszki, TiborAuthor
Veszprémi, TamásAuthor
Year1994 (January)Volume303
PublisherElsevier BV
DOIdoi:10.1016/0166-1280(94)80171-1Search in ResearchGate
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Mindat Ref. ID8782848Long-form Identifiermindat:1:5:8782848:3
GUID0
Full ReferenceFehér, Miklós, Pasinszki, Tibor, Veszprémi, Tamás (1994) The ab initio structures of CH3PCO, CH3OCP and their sulphur and selenium derivatives. Journal of Molecular Structure: THEOCHEM, 303. 39-42 doi:10.1016/0166-1280(94)80171-1
Plain TextFehér, Miklós, Pasinszki, Tibor, Veszprémi, Tamás (1994) The ab initio structures of CH3PCO, CH3OCP and their sulphur and selenium derivatives. Journal of Molecular Structure: THEOCHEM, 303. 39-42 doi:10.1016/0166-1280(94)80171-1
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 303. Elsevier BV

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Pasinszki, Tibor, Veszprémi, Tamás, Fehér, Miklós (1995) The structure of symmetrically substituted carbodiimides. Journal of Molecular Structure: THEOCHEM, 331. 289-294 doi:10.1016/0166-1280(94)03883-m
Fehér, Miklós, Pasinszki, Tibor, Veszprémi, Tamás (1993) The ab initio equilibrium structures of germyl pseudohalides. Chemical Physics Letters, 205. 123-128 doi:10.1016/0009-2614(93)85177-p
Pasinszki, Tibor, Veszprémi, Tamás, Fehér, Miklós (1992) The equilibrium structure of methyl pseudohalides: an ab initio study. Chemical Physics Letters, 189. 245-251 doi:10.1016/0009-2614(92)85133-u
Pasinszki, Tibor, Veszprémi, Tamás, Fehér, Miklós (1993) An ab initio study of the geometries of boron pseudohalides. Chemical Physics Letters, 207. 384-388 doi:10.1016/0009-2614(93)89018-d
Pasinszki, Tibor, Veszprémi, Tamás, Fehér, Miklós (1993) The structure of beryllium pseudohalides. Chemical Physics Letters, 215. 395-400 doi:10.1016/0009-2614(93)85735-7
Veszprémi, Tamás, Pasinszki, Tibor, Fehér, Miklós (1996) Structures of Alkali Metal Pseudohalides:  LiOCP, NaOCP, LiSCP, NaSCP. Inorganic Chemistry, 35 (7) 2132-2135 doi:10.1021/ic950865r
Pasinszki, Tibor, Veszprémi, Tamás, Fehér, Miklós (1996) Structure of thionyl imides — the new isomer. Chemical Physics Letters, 250. 466-470 doi:10.1016/0009-2614(96)00052-8
Stüger, 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
Badawi, Hassan M. (1994) Conformational stability and structure of 2-halopropenals and 2,3-dihalopropenals and their methyl derivatives. Journal of Molecular Structure: THEOCHEM, 303. 275-282 doi:10.1016/0166-1280(94)80193-2
Dobado, J.A., Molina, J.Molina, Espinosa, M.Rodríguez (1994) A comparative molecular mechanics, semiempirical and ab initio study of saturated five-membered rings. Journal of Molecular Structure: THEOCHEM, 303. 205-212 doi:10.1016/0166-1280(94)80186-x
Spoliti, M., Bencivenni, L., Ramondo, F. (1994) An ab initio HF-SCF and MP2 study of hydrogen bonding and van der Waals interactions. Journal of Molecular Structure: THEOCHEM, 303. 185-203 doi:10.1016/0166-1280(94)80185-1
 
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