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Sizova, O. V., Baranovskii, V. I. (1994) Indo parameters for the first-and second-row transition metals. Journal of Structural Chemistry, 35 (4). 425-432 doi:10.1007/bf02578351

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Reference TypeJournal (article/letter/editorial)
TitleIndo parameters for the first-and second-row transition metals
JournalJournal of Structural Chemistry
AuthorsSizova, O. V.Author
Baranovskii, V. I.Author
Year1994 (July)Volume35
Issue4
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf02578351Search in ResearchGate
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Mindat Ref. ID3141539Long-form Identifiermindat:1:5:3141539:8
GUID0
Full ReferenceSizova, O. V., Baranovskii, V. I. (1994) Indo parameters for the first-and second-row transition metals. Journal of Structural Chemistry, 35 (4). 425-432 doi:10.1007/bf02578351
Plain TextSizova, O. V., Baranovskii, V. I. (1994) Indo parameters for the first-and second-row transition metals. Journal of Structural Chemistry, 35 (4). 425-432 doi:10.1007/bf02578351
In(1994, July) Journal of Structural Chemistry Vol. 35 (4) Springer Science and Business Media LLC

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Sizova, O. V., Ivanova, N. V., Baranovskii, V. I. (1984) One-center parameters of the CNDO and INDO methods for atoms of transition elements of series I and II. Journal of Structural Chemistry, 24 (4). 618-620 doi:10.1007/bf00748123
Sizova, O. V., Panin, A. I., Baranovskii, V. I., Ivanova, N. V. (1996) Indo calculation of electronic spectra for transition metal complexes in the extended approximation of singly excited configurations. Journal of Structural Chemistry, 37 (2). 171-180 doi:10.1007/bf02591043
Ivanova, N. V., Sizova, O. V., Baranovskii, V. I. (1983) Application of indo method to calculation of electronic structure and electronic spectra of transition-metal complexes. Journal of Structural Chemistry, 23 (6). 838-844 doi:10.1007/bf00746530
Sizova, O. V., Baranovskii, V. I. (1994) Electronic structure of Co4(CO)12. Journal of Structural Chemistry, 34 (6). 844-853 doi:10.1007/bf00752857
Baranovskii, V. I., Sizova, O. V., Ivanova, N. V. (1977) Use of the CNDO method for the study of the electronic structure and properties of complexes of the transition metals. Journal of Structural Chemistry, 17 (3). 478-506 doi:10.1007/bf00746678
Sizova, O. V., Ivanova, N. V., Baranovskii, V. I., Nikolskii, A. B. (1994) Electronic structure and spectra of [Ru(NH3)5pyz]2+ and [(NH3)5Ru-pyz-Ru(NH3)5]4+. Journal of Structural Chemistry, 35 (4). 433-442 doi:10.1007/bf02578352
Sizova, O. V., Baranovski, V. I. (1995) INDO parameters for the elements of the I and II transition rows. Journal of Computational Chemistry, 16 (5). 586-594 doi:10.1002/jcc.540160507
Sizova, O. V., Baranovskii, B. I., Ivanova, N. V. (1993) Semiempirical calculation technique for transition metal compounds in low oxidation states. Journal of Structural Chemistry, 34 (2). 191-197 doi:10.1007/bf00761467
Baranovskii, V. I., Sizova, O. V. (1992) STO-3G calculation of the structure of M(OH2)4OH2 associates. Journal of Structural Chemistry, 32 (4). 593-595 doi:10.1007/bf00753042
Sizova, O. V., Baranovskii, V. I. (1987) Construction of potential curves in quantum-chemical calculations: ?Stylized? scanning. Journal of Structural Chemistry, 27 (4). 652-654 doi:10.1007/bf00754017
Sizova, O. V., Baranovskii, V. I., Ivanova, N. V. (1990) CNDO-MC-SCF calculation of potential curves for lowest states of the HNO2 molecule. Journal of Structural Chemistry, 30 (4). 540-544 doi:10.1007/bf00751442
 
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