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Jean, Y., Volatron, F. (1981) Ab initio study of the rotational energy barrier in carbonylylide. Chemical Physics Letters, 83. 91-96 doi:10.1016/0009-2614(81)80296-5

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Reference TypeJournal (article/letter/editorial)
TitleAb initio study of the rotational energy barrier in carbonylylide
JournalChemical Physics Letters
AuthorsJean, Y.Author
Volatron, F.Author
Year1981 (October)Volume83
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(81)80296-5Search in ResearchGate
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Mindat Ref. ID5870984Long-form Identifiermindat:1:5:5870984:1
GUID0
Full ReferenceJean, Y., Volatron, F. (1981) Ab initio study of the rotational energy barrier in carbonylylide. Chemical Physics Letters, 83. 91-96 doi:10.1016/0009-2614(81)80296-5
Plain TextJean, Y., Volatron, F. (1981) Ab initio study of the rotational energy barrier in carbonylylide. Chemical Physics Letters, 83. 91-96 doi:10.1016/0009-2614(81)80296-5
In(n.d.) Chemical Physics Letters Vol. 83. Elsevier BV

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Lien, M.H., Hopkinson, A.C. (1981) An AB initio molecular orbital study of ten isomers on the C2SiH4 energy surface. Chemical Physics Letters, 80. 114-118 doi:10.1016/0009-2614(81)80069-3
Trinquier, Georges, Malrieu, Jean-Paul, Daudey, Jean-Pierre (1981) AB initio study of the regular polyhedral molecules N4, P4, As4, N8, P8 and As8. Chemical Physics Letters, 80. 552-557 doi:10.1016/0009-2614(81)85076-2
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Captaini, Joseph F, Pedersen, L (1978) Rotational barriers in the guanidinium ion: an ab initio study. Chemical Physics Letters, 54. 547-550 doi:10.1016/0009-2614(78)85282-8
 
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