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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

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Reference TypeJournal (article/letter/editorial)
TitleDetermination of the conformation of the formazan group of certain 1,5-diphenylformazans in solutions by the simple MO LCAO method
JournalJournal of Structural Chemistry
AuthorsYurchenko, �. N.Author
Kukushkina, I. I.Author
Year1970Volume10
Issue4
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00743635Search in ResearchGate
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Mindat Ref. ID3136252Long-form Identifiermindat:1:5:3136252:8
GUID0
Full ReferenceYurchenko, �. 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
Plain TextYurchenko, �. 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
In(1970) Journal of Structural Chemistry Vol. 10 (4) Springer Science and Business Media LLC

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Kukushkina, I. I., Yurchenko, �. N., Ermakova, M. I., Sadakova, G. P., Latosh, N. I. (1971) Use of the H�ckel MO method to estimate the dipole moments of formazans. Journal of Structural Chemistry, 12 (2). 318-319 doi:10.1007/bf00739130
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
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
Lagut-skaya, L. I., Danilova, V. I. (1966) MO-LCAO calculations of molecules containing two phenyl rings separated by a group of atoms. Journal of Structural Chemistry, 6 (4). 561-565 doi:10.1007/bf00744825
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
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
Shtoff, A. V., Dmitriev, Yu. Yu., Temkin, V. I. (1980) Calculation of the potential surface and force constants of the ammonia dimer by the SCF MO LCAO method. Journal of Structural Chemistry, 20 (4). 603-605 doi:10.1007/bf00746340
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
Echeistova, A. I., Stanko, V. I., Gol'tyapin, Yu. V., Syrkin, Ya. K. (1970) Determination of the sequence of introduction of chlorine atoms into para-barene by the dipole moment method. Journal of Structural Chemistry, 10 (4). 650-651 doi:10.1007/bf00743655
Mamaev, V. M., Gloriozov, I. P., Boiko, L. G. (1979) Calculation of the electronic structure of aza derivatives of porphin by the MO LCAO SCF method in the INDO approximation. Journal of Structural Chemistry, 20 (2). 277-279 doi:10.1007/bf00745508
 
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