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Noskova, M. P., Kazanova, N. N. (1970) Electronic absorption spectra and structure of beta diketones and their complexes with metals. Calculation by the molecular-orbital linear-combination-of-atomic-orbits method (MO LCAO). Journal of Structural Chemistry, 10 (4). 610-613 doi:10.1007/bf00743637

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Reference TypeJournal (article/letter/editorial)
TitleElectronic absorption spectra and structure of beta diketones and their complexes with metals. Calculation by the molecular-orbital linear-combination-of-atomic-orbits method (MO LCAO)
JournalJournal of Structural Chemistry
AuthorsNoskova, M. P.Author
Kazanova, N. N.Author
Year1970Volume10
Issue4
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00743637Search in ResearchGate
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Mindat Ref. ID3136254Long-form Identifiermindat:1:5:3136254:6
GUID0
Full ReferenceNoskova, M. P., Kazanova, N. N. (1970) Electronic absorption spectra and structure of beta diketones and their complexes with metals. Calculation by the molecular-orbital linear-combination-of-atomic-orbits method (MO LCAO). Journal of Structural Chemistry, 10 (4). 610-613 doi:10.1007/bf00743637
Plain TextNoskova, M. P., Kazanova, N. N. (1970) Electronic absorption spectra and structure of beta diketones and their complexes with metals. Calculation by the molecular-orbital linear-combination-of-atomic-orbits method (MO LCAO). Journal of Structural Chemistry, 10 (4). 610-613 doi:10.1007/bf00743637
In(1970) Journal of Structural Chemistry Vol. 10 (4) Springer Science and Business Media LLC

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Medvinskii, A. A., Bulgakov, N. N. (1969) Calculation of the electronic structure of molecules with D3h symmetry using the self-consistent field LCAO MO method. Journal of Structural Chemistry, 10 (2). 278-288 doi:10.1007/bf00745794
Zasyadko, O. A., Frolov, Yu. L., Vitkovskaya, N. M. (1975) Analysis of electronic absorption spectra and structure of group IV-B heteroorganic compounds by means of semiempirical SCF MO LCAO method. Journal of Structural Chemistry, 15 (4). 539-543 doi:10.1007/bf00747192
Borisova, N. P. (1970) The different scales of electronegativity by an approximate MO-LCAO method. Journal of Structural Chemistry, 10 (6). 933-937 doi:10.1007/bf00745908
Surazhskii, V. M., Klimenko, N. M., Dyatkina, M. E. (1970) Calculation of F2 and Cl2 molecules using the self-consistent MO LCAO method. Journal of Structural Chemistry, 10 (5). 837-838 doi:10.1007/bf00743984
Zhukov, V. P., Gubanov, V. A. (1978) Calculation of the electronic structure of polyfluorinated alkenes and esters by the indo method. Journal of Structural Chemistry, 18 (4). 610-613 doi:10.1007/bf00745304
Yatsimirskii, V. K., Beletskii, I. P. (1976) Calculation of adsorption complexes of nitrogen with 3d transition metals and their nitrides by the MO LCAO method. Theoretical and Experimental Chemistry, 11. 464-466 doi:10.1007/bf00523874
Budnikov, S. S., Spatar', F. A. (1980) Calculation of the electronic structure of ?-dioximes and their complexes with Ni, Pd, and Pt by a semiempirical MO LCAO method. Theoretical and Experimental Chemistry, 16. 179-183 doi:10.1007/bf00515996
Bagatur'yants, A. A., Klimenko, N. M., Dyatkina, M. E. (1974) Calculation of the electronic structure of the ClF5 molecule using the NDDO approximation to the SCF LCAO MO method. Journal of Structural Chemistry, 14 (4). 710-714 doi:10.1007/bf00743313
Adamov, M. N., Kane, A. A., Tupitsyn, I. F. (1970) Study of the electronic structure and the spectra of methyl-substituted carbanions of nitrogen heterocycles by the selfconsistent field MO LCAO method. Theoretical and Experimental Chemistry, 3. 249-253 doi:10.1007/bf01112375
Charkin, O. P., Smolyar, A. E., Klimenko, N. M. (1974) Calculations of electronic structure for compounds of inert gases and halogens by nonempirical MO LCAO SCF method. Journal of Structural Chemistry, 15 (1). 164-167 doi:10.1007/bf00753813
Shashkin, S. Yu., Cherepanov, V. I., Nikiforov, A. E., Khaimenov, A. P. (1980) Calculation of the electronic structure of transition metalhexafluoro-compounds by the MO LCAO method with averaging with respect to configuration. Journal of Structural Chemistry, 20 (4). 606-608 doi:10.1007/bf00746341
 
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