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Eilers, James E., O'Leary, Brian, Liberles, Arno, Whitman, Donald R. (1975) Simulated ab initio molecular orbital technique. II. Benzenoid aromatic hydrocarbons. Journal Of The American Chemical Society, 97 (21) 5979-5985 doi:10.1021/ja00854a005

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Reference TypeJournal (article/letter/editorial)
TitleSimulated ab initio molecular orbital technique. II. Benzenoid aromatic hydrocarbons
JournalJournal Of The American Chemical Society
AuthorsEilers, James E.Author
O'Leary, BrianAuthor
Liberles, ArnoAuthor
Whitman, Donald R.Author
Year1975 (October)Volume97
Issue21
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00854a005Search in ResearchGate
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Mindat Ref. ID1330897Long-form Identifiermindat:1:5:1330897:9
GUID0
Full ReferenceEilers, James E., O'Leary, Brian, Liberles, Arno, Whitman, Donald R. (1975) Simulated ab initio molecular orbital technique. II. Benzenoid aromatic hydrocarbons. Journal Of The American Chemical Society, 97 (21) 5979-5985 doi:10.1021/ja00854a005
Plain TextEilers, James E., O'Leary, Brian, Liberles, Arno, Whitman, Donald R. (1975) Simulated ab initio molecular orbital technique. II. Benzenoid aromatic hydrocarbons. Journal Of The American Chemical Society, 97 (21) 5979-5985 doi:10.1021/ja00854a005
In(1975, October) Journal Of The American Chemical Society Vol. 97 (21) American Chemical Society (ACS)

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EILERS, JAMES E., O'LEARY, BRIAN, LIBERLES, ARNO, WHITMAN, DONALD R. (1976) ChemInform Abstract: SIMULATED AB INITIO MOLECULAR ORBITAL TECHNIQUE. II. BENZENOID AROMATIC HYDROCARBONS. Chemischer Informationsdienst, 7 (1) doi:10.1002/chin.197601039
Eilers, James E., O'Leary, Brian, Duke, Brian J., Liberles, Arno, Whitman, Donald R. (1975) Simulated an initio molecular orbital technique. IV. Cyclohexanes. Journal Of The American Chemical Society, 97 (6) 1319-1326 doi:10.1021/ja00839a006
EILERS, JAMES E., O'LEARY, BRIAN, DUKE, BRIAN J., LIBERLES, ARNO, WHITMAN, DONALD R. (1975) ChemInform Abstract: SIMULATED AB INITIO MOLECULAR ORBITAL TECHNIQUE PART 4, CYCLOHEXANES. Chemischer Informationsdienst, 6 (22) doi:10.1002/chin.197522105
Eilers, James E., Whitman, Donald R. (1973) Simulated ab initio molecular orbital technique I. Method. Journal Of The American Chemical Society, 95 (7) 2067-2073 doi:10.1021/ja00788a001
Liberles, Arno, O'Leary, Brian, Eilers, James E., Whitman, Donald R. (1972) Methyl rotation barriers and hyperconjugation. Journal Of The American Chemical Society, 94 (20) 6894-6898 doi:10.1021/ja00775a005
LIBERLES, ARNO, O'LEARY, BRIAN, EILERS, JAMES E., WHITMAN, DONALD R. (1972) ChemInform Abstract: METHYL-ROTATIONSBARRIEREN UND HYPERKONJUGATION. Chemischer Informationsdienst, 3 (50) doi:10.1002/chin.197250076
Duke, Brian J., Eilers, James E., O'Leary, Brian (1975) The simulated ab initio molecular orbital method for polymers polyglycine. Chemical Physics Letters, 32. 602-606 doi:10.1016/0009-2614(75)85250-x
Duke, Brian J., O'Leary, Brian (1980) The simulated ab initio molecular orbital (samo) method. Chemical Physics Letters, 69. 517-520 doi:10.1016/0009-2614(80)85117-7
EILERS, JAMES E., WHITMAN, DONALD R. (1973) ChemInform Abstract: SIMULIERTE AB INITIO-MO-TECHNIK 1. MITT. METHODE. Chemischer Informationsdienst, 4 (24) doi:10.1002/chin.197324085
Eilers, J. E., Liberles, A. (1975) Quantum mechanical approach to conformational analysis. Journal Of The American Chemical Society, 97 (15) 4183-4188 doi:10.1021/ja00848a006
Haddon, Robert C., Poppinger, Dieter, Radom, Leo (1975) Ab initio molecular orbital study of ethylenedione (O.dbd.C.dbd.C.dbd.O) Journal Of The American Chemical Society, 97 (7) 1645-1649 doi:10.1021/ja00840a003
 
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