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MICHL, J., MICHL, JOSEF (1975) ChemInform Abstract: USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B TERMS IN MCD SPECTRA PART 3, PARISER-PARR-POPLE (PPP) PREDICTIONS FOR DICATIONS AND DIANIONS OF PENTALENE AND HEPTALENE. Chemischer Informationsdienst, 6 (14) doi:10.1002/chin.197514053

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Reference TypeJournal (article/letter/editorial)
TitleChemInform Abstract: USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B TERMS IN MCD SPECTRA PART 3, PARISER-PARR-POPLE (PPP) PREDICTIONS FOR DICATIONS AND DIANIONS OF PENTALENE AND HEPTALENE
JournalChemischer Informationsdienst
AuthorsMICHL, J.Author
MICHL, JOSEFAuthor
Year1975 (April 8)Volume6
Issue14
PublisherWiley
DOIdoi:10.1002/chin.197514053Search in ResearchGate
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Mindat Ref. ID14708001Long-form Identifiermindat:1:5:14708001:3
GUID0
Full ReferenceMICHL, J., MICHL, JOSEF (1975) ChemInform Abstract: USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B TERMS IN MCD SPECTRA PART 3, PARISER-PARR-POPLE (PPP) PREDICTIONS FOR DICATIONS AND DIANIONS OF PENTALENE AND HEPTALENE. Chemischer Informationsdienst, 6 (14) doi:10.1002/chin.197514053
Plain TextMICHL, J., MICHL, JOSEF (1975) ChemInform Abstract: USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B TERMS IN MCD SPECTRA PART 3, PARISER-PARR-POPLE (PPP) PREDICTIONS FOR DICATIONS AND DIANIONS OF PENTALENE AND HEPTALENE. Chemischer Informationsdienst, 6 (14) doi:10.1002/chin.197514053
In(1975, April) Chemischer Informationsdienst Vol. 6 (14) Wiley

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MICHL, J., MICHL, JOSEF (1975) ChemInform Abstract: USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B TERMS IN MAGNETIC CIRCULAR DICHROIC SPECTRA PART 4, SUBSTITUTED BENZENES IN THE PARISER-PARR-POPLE MODEL. Chemischer Informationsdienst, 6 (11) doi:10.1002/chin.197511080
WARNICK, SCOTT M., MICHL, JOSEF (1974) ChemInform Abstract: USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B TERMS IN MCD SPECTRA PART 1, GENERAL RESULTS AND THE PARISER-PARR-POPLE (PPP) MODEL FOR NONALTERNANT HYDROCARBONS. Chemischer Informationsdienst, 5 (50) doi:10.1002/chin.197450088
Warnick, Scott M., Michl, Josef (1974) Use of semiempirical models for calculation of B terms in MCD [magnetic circular dichroism] spectra. I. General results and the Pariser-Parr-Pople (PPP) model for nonalternant hydrocarbons. Journal Of The American Chemical Society, 96 (20) 6280-6289 doi:10.1021/ja00827a007
Michl, Josef (1974) Use of semiempirical models for calculation of B terms in MCD spectra. II. The Pariserā€Parrā€Pople (PPP) model: A consequence of the pairing symmetry in Ļ€ systems with alternant skeletons. The Journal of Chemical Physics, 61 (10) 4270-4273 doi:10.1063/1.1681729
Michl, J., Michl, Josef (1976) Use of semiempirical models for calculation of B terms in MCD spectra. VI. PPP predictions for double ions of even alternant hydrocarbons. Chemical Physics, 17. 1-10 doi:10.1016/0301-0104(76)85001-x
Michl, J., Michl, Josef (1974) Use of semiempirical models for calculaion of B terms in magnetic circular dichroic spectra. IV. Substituted benzenes in the Pariser-Parr-Pople Model. Journal Of The American Chemical Society, 96 (26) 7887-7892 doi:10.1021/ja00833a008
Michl, Josef (1976) Use of semi-empirical models for calculation of B terms in MCD spectra. Aromatic hydrocarbons: prediction of substituent and heteroatom effects from PPP model. Chemical Physics Letters, 39. 386-390 doi:10.1016/0009-2614(76)80102-9
Michl, Joseph (1976) Use of semi-empirical models for calculation of B terms in MCD spectra. PPP model for [4N + 2] annulenes: a rule for substituent and heteroatom effects. Chemical Physics Letters, 43. 457-460 doi:10.1016/0009-2614(76)80599-4
THULSTRUP, ERIK W., MICHL, JOSEF, JUTZ, CHRISTIAN (1975) ChemInform Abstract: MEASUREMENT AND SCF-CI PPP CALCULATION OF POLARIZED ABSORPTION AND MAGNETIC CIRCULAR DICHROISM OF AZULENO(5,6,7-CD)PHENALENE. Chemischer Informationsdienst, 6 (46) doi:10.1002/chin.197546052
TSENG, K. L., MICHL, J. (1976) ChemInform Abstract: MCD SPECTRA OF DIPHENYLMETHYL CATION AND ANION. A TEST OF THE PAIRING THEOREM. Chemischer Informationsdienst, 7 (52) doi:10.1002/chin.197652059
RASTOGI, R. C., RAY, N. K. (1975) ChemInform Abstract: AN ADDITIVITY MODEL FOR PARISER-PARR-POPLE PI-ELECTRON DENSITIES IN SOME FLUORO-SUBSTITUTED QUINOLINES AND ISOQUINOLINES. Chemischer Informationsdienst, 6 (29) doi:10.1002/chin.197529070
 
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