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Altmann, Julianna A., Csizmadia, Imre G., Yates, Keith (1975) Stereochemistry of carbene rearrangements. Correlation of ab initio molecular orbitals as an aid to the investigation of the electron redistribution mechanism. Journal Of The American Chemical Society, 97 (18) 5217-5222 doi:10.1021/ja00851a032

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Reference TypeJournal (article/letter/editorial)
TitleStereochemistry of carbene rearrangements. Correlation of ab initio molecular orbitals as an aid to the investigation of the electron redistribution mechanism
JournalJournal Of The American Chemical Society
AuthorsAltmann, Julianna A.Author
Csizmadia, Imre G.Author
Yates, KeithAuthor
Year1975 (September)Volume97
Issue18
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00851a032Search in ResearchGate
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Mindat Ref. ID1330348Long-form Identifiermindat:1:5:1330348:8
GUID0
Full ReferenceAltmann, Julianna A., Csizmadia, Imre G., Yates, Keith (1975) Stereochemistry of carbene rearrangements. Correlation of ab initio molecular orbitals as an aid to the investigation of the electron redistribution mechanism. Journal Of The American Chemical Society, 97 (18) 5217-5222 doi:10.1021/ja00851a032
Plain TextAltmann, Julianna A., Csizmadia, Imre G., Yates, Keith (1975) Stereochemistry of carbene rearrangements. Correlation of ab initio molecular orbitals as an aid to the investigation of the electron redistribution mechanism. Journal Of The American Chemical Society, 97 (18) 5217-5222 doi:10.1021/ja00851a032
In(1975, September) Journal Of The American Chemical Society Vol. 97 (18) American Chemical Society (ACS)

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ALTMANN, JULIANNA A., CSIZMADIA, IMRE G., YATES, KEITH (1975) ChemInform Abstract: STEREOCHEMISTRY OF CARBENE REARRANGEMENTS, CORRELATION OF AB INITIO MOLECULAR ORBITALS AS AN AID TO THE INVESTIGATION OF THE ELECTRON REDISTRIBUTION MECHANISM. Chemischer Informationsdienst, 6 (46) doi:10.1002/chin.197546157
Altmann, Julianna A., Csizmadia, Imre G., Yates, Keith (1974) Ab initio study of methylcarbene and the stereochemistry of its rearrangement to ethylene. Journal Of The American Chemical Society, 96 (13) 4196-4201 doi:10.1021/ja00820a023
Altmann, Julianna A., Csizmadia, I. G., Yates, Keith, Yates, Peter (1977) An ab initio study of the rearrangement of carbonyl compounds to oxacarbenes. The Journal of Chemical Physics, 66 (1) 298-302 doi:10.1063/1.433623
ALTMANN, JULIANNA A., CSISMADIA, IMRE G., YATES, KEITH (1974) ChemInform Abstract: AN AB INITIO STUDY OF METHYLCARBENE AND THE STEREOCHEMISTRY OF ITS REARRANGEMENT TO ETHYLENE. Chemischer Informationsdienst, 5 (36) doi:10.1002/chin.197436053
Altmann, Julianna A., Csizmadia, I. G., Robb, Michael A., Yates, Keith, Yates, Peter (1978) A theoretical study concerning mechanisms of the molecular rearrangement of carbonyl compounds to oxacarbenes in the lowest triplet state. Journal Of The American Chemical Society, 100 (6) 1653-1657 doi:10.1021/ja00474a002
Altmann, Julianna A., Tee, O. S., Yates, Keith (1976) Application of the principle of least motion to organic reactions. 4. More complex molecular rearrangements. Journal Of The American Chemical Society, 98 (23) 7132-7138 doi:10.1021/ja00439a003
Altmann, Julianna A., Yates, Keith, Csizmadia, I. G. (1976) Intramolecular ligand exchange in phosphoranes. A comparison of Berry pseudorotation and turnstile rotation. Journal Of The American Chemical Society, 98 (6) 1450-1454 doi:10.1021/ja00422a028
Tee, Oswald S., Altmann, Julianna A., Yates, Keith (1974) Application of the principle of least motion to organic reactions. III. Eliminations, enolizations, and homoenolizations. Journal Of The American Chemical Society, 96 (10) 3141-3146 doi:10.1021/ja00817a021
Altmann, J.A., Csizmadia, I.G., Yates, K. (1976) An ab initio study of the structures of ethylidene. Chemical Physics Letters, 41. 500-502 doi:10.1016/0009-2614(76)85403-6
Marcoccia, John Frank, Yates, Keith, Csizmadia, Imre G. (1996) An ab initio study on the protonation of formaldoxime in its ground and low-lying valence excited states. A model study for the early steps of acid-catalysed photochemical reactions. Journal of Molecular Structure: THEOCHEM, 360. 1-39 doi:10.1016/0166-1280(95)04377-2
Frank Marcoccia, John, Csizmadia, Imre G., Yates, Peter, Krepinsky, Jiri J. (1988) An ab initio study of model compounds of fecapentaenes. Journal of Molecular Structure: THEOCHEM, 167. 359-394 doi:10.1016/0166-1280(88)80239-2
 
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