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Bolotin, A.B., Shatkovskaya, D.B., Gineityte, V.L. (1984) The predictive abilities of the semi-empirical methods CNDO/2, indo and MINDO/3: An investigation of the catalytic dehydrochlorination of 1,1,2-trichloroethane. Chemical Physics Letters, 107. 431-433 doi:10.1016/s0009-2614(84)80249-3

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Reference TypeJournal (article/letter/editorial)
TitleThe predictive abilities of the semi-empirical methods CNDO/2, indo and MINDO/3: An investigation of the catalytic dehydrochlorination of 1,1,2-trichloroethane
JournalChemical Physics Letters
AuthorsBolotin, A.B.Author
Shatkovskaya, D.B.Author
Gineityte, V.L.Author
Year1984 (June)Volume107
PublisherElsevier BV
DOIdoi:10.1016/s0009-2614(84)80249-3Search in ResearchGate
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Mindat Ref. ID5877382Long-form Identifiermindat:1:5:5877382:8
GUID0
Full ReferenceBolotin, A.B., Shatkovskaya, D.B., Gineityte, V.L. (1984) The predictive abilities of the semi-empirical methods CNDO/2, indo and MINDO/3: An investigation of the catalytic dehydrochlorination of 1,1,2-trichloroethane. Chemical Physics Letters, 107. 431-433 doi:10.1016/s0009-2614(84)80249-3
Plain TextBolotin, A.B., Shatkovskaya, D.B., Gineityte, V.L. (1984) The predictive abilities of the semi-empirical methods CNDO/2, indo and MINDO/3: An investigation of the catalytic dehydrochlorination of 1,1,2-trichloroethane. Chemical Physics Letters, 107. 431-433 doi:10.1016/s0009-2614(84)80249-3
In(n.d.) Chemical Physics Letters Vol. 107. Elsevier BV

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Gineitite, V. L., Shatkovskaya, D. B. (1985) Possibilities for describing the nature of the inductive effect of hetero atoms using the CNDO/2, MINDO/3, and CNDO/S methods. Journal of Structural Chemistry, 25 (5). 805-808 doi:10.1007/bf00747927
Ross, S.C. (1984) Asymptotic bending energies. Chemical Physics Letters, 107. 572-574 doi:10.1016/s0009-2614(84)85159-3
Garvey, James F., Kuppermann, Aron (1984) An intense beam of metastable H3 molecules. Chemical Physics Letters, 107. 491-495 doi:10.1016/s0009-2614(84)85145-3
Å urkus, A.A., Rakauskas, R.J., Bolotin, A.B. (1984) The generalized potential energy function for diatomic molecules. Chemical Physics Letters, 105. 291-294 doi:10.1016/0009-2614(84)85032-0
Böhm, Michael C. (1984) A semi-empirical self-consistent-field hartree—fock crystal-orbital investigation on highly puckered porphyrinatonickel(II) backbones. Chemical Physics Letters, 107. 322-329 doi:10.1016/0009-2614(84)85137-4
Botschwina, Peter (1984) An ab initio calculation of the frequencies and IR intensities of the stretching vibrations of HN2+. Chemical Physics Letters, 107. 535-541 doi:10.1016/s0009-2614(84)85152-0
Vojtík, J., Paidarová, I. (1984) A semi-empirical dim calculation of the resonant energy and autoionization width of the He(23S)—H2 system. Chemical Physics Letters, 103. 305-309 doi:10.1016/0009-2614(84)80012-3
(1984) Author index to volume 107. Chemical Physics Letters, 107. 617-626 doi:10.1016/s0009-2614(84)85169-6
Manz, J., Schor, H.H.R. (1984) Hyperspherical modes. Chemical Physics Letters, 107. 542-548 doi:10.1016/s0009-2614(84)85153-2
Rice, J.E., Handy, N.C. (1984) The low-lying states of silylene. Chemical Physics Letters, 107. 365-374 doi:10.1016/s0009-2614(84)80237-7
Gamba, A., Morosi, G., Simonetta, M. (1969) An investigation of the geometry of the CH+5 ion by the CNDO method. Chemical Physics Letters, 3. 20-21 doi:10.1016/0009-2614(69)80007-2
 
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