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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

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Reference TypeJournal (article/letter/editorial)
TitleSimulated an initio molecular orbital technique. IV. Cyclohexanes
JournalJournal Of The American Chemical Society
AuthorsEilers, James E.Author
O'Leary, BrianAuthor
Duke, Brian J.Author
Liberles, ArnoAuthor
Whitman, Donald R.Author
Year1975 (March)Volume97
Issue6
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00839a006Search in ResearchGate
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Mindat Ref. ID1332073Long-form Identifiermindat:1:5:1332073:1
GUID0
Full ReferenceEilers, 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
Plain TextEilers, 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
In(1975, March) Journal Of The American Chemical Society Vol. 97 (6) American Chemical Society (ACS)

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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., 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
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
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
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
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
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
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
O'LEARY, BRIAN, DUKE, BRIAN, EILERS, JAMES E., ABRAHAMSON, E. W. (1973) Isomerisation of the Visual Chromophore All-trans to 11-cis Retinal. Nature, 246 (5429). 166-167 doi:10.1038/246166a0
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
Duke, Brian J., O’Leary, Brian (1983) The simulated ab initio molecular orbital (SAMO) method. VII. Extended basis sets for molecules and polymers. The Journal of Chemical Physics, 79 (7) 3424-3433 doi:10.1063/1.446191
 
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