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PENNER, G. H. (1986) ChemInform Abstract: STO-3G MO Calculations of the Rotational Potential Function in Biphenyl. Chemischer Informationsdienst, 17 (31) doi:10.1002/chin.198631079

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Reference TypeJournal (article/letter/editorial)
TitleChemInform Abstract: STO-3G MO Calculations of the Rotational Potential Function in Biphenyl.
JournalChemischer Informationsdienst
AuthorsPENNER, G. H.Author
Year1986 (August 5)Volume17
Issue31
PublisherWiley
DOIdoi:10.1002/chin.198631079Search in ResearchGate
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Mindat Ref. ID14930189Long-form Identifiermindat:1:5:14930189:5
GUID0
Full ReferencePENNER, G. H. (1986) ChemInform Abstract: STO-3G MO Calculations of the Rotational Potential Function in Biphenyl. Chemischer Informationsdienst, 17 (31) doi:10.1002/chin.198631079
Plain TextPENNER, G. H. (1986) ChemInform Abstract: STO-3G MO Calculations of the Rotational Potential Function in Biphenyl. Chemischer Informationsdienst, 17 (31) doi:10.1002/chin.198631079
In(1986, August) Chemischer Informationsdienst Vol. 17 (31) Wiley

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Penner, Glenn H. (1986) STO-3G MO calculations of the rotational potential function in biphenyl. Journal of Molecular Structure: THEOCHEM, 137. 191-193 doi:10.1016/0166-1280(86)80098-7
PENNER, G. H. (1986) ChemInform Abstract: Ab initio MO Calculations on Structures and Internal Rotational Barriers of Nitroethene and Nitrobenzene. Chemischer Informationsdienst, 17 (31) doi:10.1002/chin.198631075
Schaefer, Ted, Penner, Glenn H. (1986) The STO 3G MO structure and internal rotational potential of benzophenone. The Journal of Chemical Physics, 85 (10). 6249-6250 doi:10.1063/1.451453
CARRUPT, P.-A., VOGEL, P. (1984) ChemInform Abstract: THE CARBONYL GROUP AS A HOMOCONJUGATED ELECTRON-DONATING SUBSTITUENT. AB INITIO STO 3G MO CALCULATIONS. Chemischer Informationsdienst, 15 (45) doi:10.1002/chin.198445041
SCHAEFER, T., WILDMAN, T. A., SEBASTIAN, R. (1982) ChemInform Abstract: STO-3G MO CALCULATIONS ON STRUCTURES AND INTERNAL ROTATIONAL BARRIERS OF PHENOL, BENZOYL X (X = H, F, CH3, CN, OCH3), ACETYL FLUORIDE, ACETYL CYANIDE, AND CARBONYL CYANIDE. Chemischer Informationsdienst, 13 (47) doi:10.1002/chin.198247085
THIEL, W. (1981) ChemInform Abstract: SEMIEMPIRICAL NDDO CALCULATIONS WITH STO-3G AND 4-31G BASIS SETS. Chemischer Informationsdienst, 12 (36) doi:10.1002/chin.198136065
HUANG, M. B., GOSCINSKI, O., JONSAELL, G., AHLBERG, P. (1983) ChemInform Abstract: THE C9H9+ POTENTIAL ENERGY SURFACE STUDIED BY MINDO/3, MNDO, AND AB INITIO-SCF(STO-3G) CALCULATIONS. Chemischer Informationsdienst, 14 (23) doi:10.1002/chin.198323063
HUANG, M. B., GOSCINSKI, O., JONSAELL, G., AHLBERG, P. (1984) ChemInform Abstract: THE C9H9- POTENTIAL ENERGY SURFACE STUDIED BY MINDO/3, MNDO, AND AB INITIO SCF(STO-3G) CALCULATIONS. Chemischer Informationsdienst, 15 (47) doi:10.1002/chin.198447074
KONSCHIN, H. (1985) ChemInform Abstract: An STO-3G MO Investigation of Planar m- and p-Methoxy-phenol and -Dimethoxy-benzene: Fully Optimized Molecular Structures. Chemischer Informationsdienst, 16 (12) doi:10.1002/chin.198512073
LARSEN, S., SNYDER, J. P. (1979) ChemInform Abstract: CRYSTAL STRUCTURE OF A CIS-AZO-N-OXIDE (2,3-DIAZABICYCLO(2.2.2)OCT-2-ENE N-OXIDE); ANALYSIS BY PRDDO AND STO-3G MO CALCULATIONS. Chemischer Informationsdienst, 10 (24) doi:10.1002/chin.197924054
TAN, B.-G., CHIA, L. H. L., HUANG, H.-H. (1986) ChemInform Abstract: Rotational Isomerism in 2,2,3,3-Tetranitrobutane. Chemischer Informationsdienst, 17 (19) doi:10.1002/chin.198619048
 
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