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HESS, B. A. JUN., SCHAAD, L. J. (1984) ChemInform Abstract: Ab Initio Calculation of Resonance Energies. Benzene and Cyclobutadiene. Chemischer Informationsdienst, 15 (14) doi:10.1002/chin.198414053

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Reference TypeJournal (article/letter/editorial)
TitleChemInform Abstract: Ab Initio Calculation of Resonance Energies. Benzene and Cyclobutadiene
JournalChemischer Informationsdienst
AuthorsHESS, B. A. JUN.Author
SCHAAD, L. J.Author
Year1984 (April 3)Volume15
Issue14
PublisherWiley
DOIdoi:10.1002/chin.198414053Search in ResearchGate
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Mindat Ref. ID14883910Long-form Identifiermindat:1:5:14883910:8
GUID0
Full ReferenceHESS, B. A. JUN., SCHAAD, L. J. (1984) ChemInform Abstract: Ab Initio Calculation of Resonance Energies. Benzene and Cyclobutadiene. Chemischer Informationsdienst, 15 (14) doi:10.1002/chin.198414053
Plain TextHESS, B. A. JUN., SCHAAD, L. J. (1984) ChemInform Abstract: Ab Initio Calculation of Resonance Energies. Benzene and Cyclobutadiene. Chemischer Informationsdienst, 15 (14) doi:10.1002/chin.198414053
In(1984, April) Chemischer Informationsdienst Vol. 15 (14) Wiley

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HESS, B. A. JUN., CARSKY, P., SCHAAD, L. J. (1983) ChemInform Abstract: AB INITIO SECOND-ORDER MOLLER-PLESSET CALCULATION OF THE VIBRATIONAL SPECTRA OF CYCLOBUTADIENE AND ITS ISOTOPIC DERIVATIVES. Chemischer Informationsdienst, 14 (22) doi:10.1002/chin.198322045
HESS, B. A. JUN., EWIG, C. S., SCHAAD, L. J. (1986) ChemInform Abstract: An ab Initio Study of the Cyclobutadiene Dianion and Dication. Chemischer Informationsdienst, 17 (29) doi:10.1002/chin.198629131
Hess, B. A., Schaad, L. J. (1983) Ab Initio Calculation of Resonance Energies. Benzene and Cyclobutadiene. Journal Of The American Chemical Society, 105 (26) 7500-7505 doi:10.1021/ja00364a600
HESS, B. A. JUN., SCHAAD, L. J., POLAVARAPU, P. L. (1984) ChemInform Abstract: AB INITIO THEORETICAL FREQUENCIES AND INTENSITIES IN THE INTERPRETATION OF INFRARED SPECTRA. Chemischer Informationsdienst, 15 (46) doi:10.1002/chin.198446045
HESS, B. A. JUN., SCHAAD, L. J. (1985) ChemInform Abstract: AB INITIO SECOND-ORDER MOELLER-PLESSET CALCULATION OF THE VIBRATIONAL SPECTRUM OF TETRAHEDRANE. Chemischer Informationsdienst, 16 (27) doi:10.1002/chin.198527041
HESS, B. A. JUN., SCHAAD, L. J. (1984) ChemInform Abstract: AB INITIO STUDY OF THE TRANSITION STRUCTURE OF THE (1,5)-SIGMATROPIC HYDROGEN TRANSFER IN CIS-1,3-PENTADIENE. Chemischer Informationsdienst, 15 (9) doi:10.1002/chin.198409102
SCHAAD, L. J., HESS, B. A. JUN., CARSKY, P., ZAHRADNIK, R. (1984) ChemInform Abstract: AB INITIO STUDIES ON THE GROUND STATE POTENTIAL SURFACE AND VIBRATIONAL SPECTRA OF NSF AND SNF. Chemischer Informationsdienst, 15 (43) doi:10.1002/chin.198443002
HESS, B. A. JUN., MICHALSKA, D., SCHAAD, L. J. (1985) ChemInform Abstract: AB INITIO STUDY OF THE INFRARED SPECTRUM OF METHYLENECYCLOPROPENE. Chemischer Informationsdienst, 16 (29) doi:10.1002/chin.198529054
SCHAAD, L. J., HESS, B. A. JUN., ZAHRADNIK, R. (1981) ChemInform Abstract: AB INITIO SELF-CONSISTENT-FIELD STUDY OF FAVORSKII REARRANGEMENT INTERMEDIATES. Chemischer Informationsdienst, 12 (36) doi:10.1002/chin.198136115
HESS, B. ANDES JUN., SCHAAD, L. J. (1973) ChemInform Abstract: HUECKEL MOLECULAR ORBITAL PI-RESONANCE ENERGIES, HETEROCYCLES CONTAINING DIVALENT SULFUR. Chemischer Informationsdienst, 4 (33) doi:10.1002/chin.197333088
CARSKY, P., HESS, B. A. JUN., SCHAAD, L. J. (1983) ChemInform Abstract: AB INITIO STUDY OF THE STRUCTURES AND VIBRATIONAL SPECTRA OF THE HUECKEL 4N HETEROCYCLES AZIRINE, OXIRENE AND THIIRENE. Chemischer Informationsdienst, 14 (21) doi:10.1002/chin.198321071
 
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