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Seeger, Rolf, Krishnan, Raghavachari, Pople, John A., Schleyer, Paul von R. (1977) Molecular orbital theory of the electronic structure of molecules. 37. Transition states for internal rotation in allene. Journal Of The American Chemical Society, 99 (22) 7103-7105 doi:10.1021/ja00464a001

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Reference TypeJournal (article/letter/editorial)
TitleMolecular orbital theory of the electronic structure of molecules. 37. Transition states for internal rotation in allene
JournalJournal Of The American Chemical Society
AuthorsSeeger, RolfAuthor
Krishnan, RaghavachariAuthor
Pople, John A.Author
Schleyer, Paul von R.Author
Year1977 (October)Volume99
Issue22
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00464a001Search in ResearchGate
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Mindat Ref. ID1342364Long-form Identifiermindat:1:5:1342364:9
GUID0
Full ReferenceSeeger, Rolf, Krishnan, Raghavachari, Pople, John A., Schleyer, Paul von R. (1977) Molecular orbital theory of the electronic structure of molecules. 37. Transition states for internal rotation in allene. Journal Of The American Chemical Society, 99 (22) 7103-7105 doi:10.1021/ja00464a001
Plain TextSeeger, Rolf, Krishnan, Raghavachari, Pople, John A., Schleyer, Paul von R. (1977) Molecular orbital theory of the electronic structure of molecules. 37. Transition states for internal rotation in allene. Journal Of The American Chemical Society, 99 (22) 7103-7105 doi:10.1021/ja00464a001
In(1977, October) Journal Of The American Chemical Society Vol. 99 (22) American Chemical Society (ACS)

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SEEGER, R., KRISHNAN, R., POPLE, J. A., SCHLEYER, P. VON R. (1978) ChemInform Abstract: MOLECULAR ORBITAL THEORY OF THE ELECTRONIC STRUCTURE OF MOLECULES. 37. TRANSITION STATES FOR INTERNAL ROTATION IN ALLENE. Chemischer Informationsdienst, 9 (5) doi:10.1002/chin.197805058
Raghavachari, Krishnan, Whiteside, Robert A., Pople, John A., Schleyer, Paul V. R. (1981) Molecular orbital theory of the electronic structure of organic molecules. 40. Structures and energies of C1-C3 carbocations including effects of electron correlation. Journal Of The American Chemical Society, 103 (19) 5649-5657 doi:10.1021/ja00409a004
Dill, James D., Schleyer, Paul v. R., Binkley, J. Stephen, Seeger, Rolf, Pople, John A., Haselbach, Edwin (1976) Molecular orbital theory of the electronic structure of molecules. 30. Structure and energy of the phenyl cation. Journal Of The American Chemical Society, 98 (18) 5428-5431 doi:10.1021/ja00434a002
Dill, James D., Schleyer, Paul v. R., Pople, John A. (1977) Molecular orbital theory of the electronic structure of molecules. 31. Substituent stabilization of the phenyl cation. Journal Of The American Chemical Society, 99 (1) 1-8 doi:10.1021/ja00443a001
Apeloig, Yitzhak, Schleyer, Paul v. R., Pople, J. A. (1977) Molecular orbital theory of the electronic structure of molecules. 33. The effect of .alpha.-electropositive substituents on the stabilities of carbenium ions. Journal Of The American Chemical Society, 99 (5) 1291-1296 doi:10.1021/ja00447a001
Dill, James D., Schleyer, Paul v. R., Binkley, J. Stephen, Pople, John A. (1977) Molecular orbital theory of the electronic structure of molecules. 34. Structures and energies of small compounds containing lithium or beryllium. Ionic, multicenter, and coordinate bonding. Journal Of The American Chemical Society, 99 (19) 6159-6173 doi:10.1021/ja00461a001
Chandrasekhar, Jayaraman, Pople, John A., Seeger, Rolf, Seeger, Ute, Schleyer, Paul von Rague (1982) Remarkable stabilities, geometries, and electronic states of lithium-substituted carbenium ions, CLi3-nHn+ (n = 0-3), and the corresponding radicals. Journal Of The American Chemical Society, 104 (13) 3651-3655 doi:10.1021/ja00377a017
Collins, John B., Schleyer, Paul v. R., Binkley, J. Stephen, Pople, John A., Radom, Leo (1976) Molecular orbital theory of the electronic structure of molecules. 29. The interaction of molecular hydrogen with simple Lewis acids. Journal Of The American Chemical Society, 98 (12) 3436-3441 doi:10.1021/ja00428a007
Apeloig, Yitzhak, Schleyer, Paul v. R., Pople, John A. (1977) Molecular orbital theory of the electronic structure of molecules. 35.beta.-Substituent effects on the stabilities of ethyl and vinyl cations. Comparison with isoelectronic methyl boranes. The relative importance of hyperconjugative and inductive effects. Journal Of The American Chemical Society, 99 (18) 5901-5909 doi:10.1021/ja00460a010
Dill, James D., Schleyer, Paul v. R., Pople, John A. (1976) Molecular orbital theory of the electronic structure of molecules. XXVII. Energies and conformations of XCH2Y systems involving lithium, beryllium, and boron. Journal Of The American Chemical Society, 98 (7) 1663-1668 doi:10.1021/ja00423a004
Wagner, Hans Ulrich, Szeimies, Guenter, Chandrasekhar, Jayaraman, Schleyer, Paul V. R., Pople, John A., Binkley, J. Stephen (1978) Molecular orbital theory of the electronic structure of molecules. 38. Flexible olefins preferring nonplanar puckered structures. Journal Of The American Chemical Society, 100 (4) 1210-1213 doi:10.1021/ja00472a029
 
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