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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

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Reference TypeJournal (article/letter/editorial)
TitleThe different scales of electronegativity by an approximate MO-LCAO method
JournalJournal of Structural Chemistry
AuthorsBorisova, N. P.Author
Year1970Volume10
Issue6
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00745908Search in ResearchGate
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Mindat Ref. ID3136338Long-form Identifiermindat:1:5:3136338:7
GUID0
Full ReferenceBorisova, 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
Plain TextBorisova, 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
In(1970) Journal of Structural Chemistry Vol. 10 (6) Springer Science and Business Media LLC

See Also

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Borisova, N. P., Bokacheva, L. P. (1970) Calculation of the dipole moments of nitroalkanes in the MO LCAO approximation. Journal of Structural Chemistry, 11 (1). 88-90 doi:10.1007/bf00743912
Yurchenko, �. N., Kukushkina, I. I. (1970) Determination of the conformation of the formazan group of certain 1,5-diphenylformazans in solutions by the simple MO LCAO method. Journal of Structural Chemistry, 10 (4). 600-604 doi:10.1007/bf00743635
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
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
Stepanov, N. F., Tatevskii, V. M. (1961) Resolution of n-electron energy of aromatic condensed molecules by bonds by different variants of the simplest MO LCAO method. Journal of Structural Chemistry, 2 (5). 549-554 doi:10.1007/bf00746515
Stepanov, N. F., Tatevskii, V. M. (1961) Approximate calculation of the ?-electron energy of aromatic condensed molecules D.Y. Huckel's variant of the MO LCAO method. Journal of Structural Chemistry, 2 (4). 420-423 doi:10.1007/bf00932988
Klimenko, N. M., Dyatkina, M. E. (1970) Choice of the optimal basis set in calculations on many atom inorganic molecules using the non-empirical MO LCAO SSP method. Journal of Structural Chemistry, 10 (5). 772-777 doi:10.1007/bf00743967
Plakhutin, B. N. (1978) Chemical bond order in the MO LCAO method. The approximation of zero differential overlap (ZDO). Journal of Structural Chemistry, 19 (1). 10-14 doi:10.1007/bf00745335
Borisova, N. P., Bokacheva, L. P. (1970) Calculation of overlap integrals of the general form. Journal of Structural Chemistry, 10 (5). 778-781 doi:10.1007/bf00743968
Novosadov, B. K. (1978) Possibility of improving MO LCAO by the directed variation of the exponential parameters. Journal of Structural Chemistry, 19 (1). 6-10 doi:10.1007/bf00745334
Chuylkin, N. D., Zhidomirov, G. M. (1968) Calculation of the HFS constant for the HCO radical by an approximation using the simple MO LCAO method. Journal of Structural Chemistry, 9 (4). 594-597 doi:10.1007/bf00738569
 
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