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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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Reference TypeJournal (article/letter/editorial)
TitleCNDO-MC-SCF calculation of potential curves for lowest states of the HNO2 molecule
JournalJournal of Structural Chemistry
AuthorsSizova, O. V.Author
Baranovskii, V. I.Author
Ivanova, N. V.Author
Year1990Volume30
Issue4
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00751442Search in ResearchGate
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Mindat Ref. ID3140610Long-form Identifiermindat:1:5:3140610:5
GUID0
Full ReferenceSizova, 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
Plain TextSizova, 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
In(1990) Journal of Structural Chemistry Vol. 30 (4) Springer Science and Business Media LLC

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Baranovskii, V. I., Sizova, O. V., Panin, A. I., Ivanova, N. V. (1990) Semiempirical version of the multiconfiguration SCF method. Journal of Structural Chemistry, 31 (1). 1-7 doi:10.1007/bf00752004
Sizova, O. V., Baranovskii, V. I., Ivanova, N. V. (1987) A CNDO study of molecular interactions: Correction for short-range repulsive forces. Journal of Structural Chemistry, 27 (5). 690-694 doi:10.1007/bf00748505
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
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
Baranovskii, V. I., Sizova, O. V., Ivanova, N. V., Ermolaeva, T. T. (1986) Quantum-chemical calculation of the potential surface of the OCN?-H2O interaction. Journal of Structural Chemistry, 27 (1). 7-12 doi:10.1007/bf00763559
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., 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
Ivanova, N. V., Sizova, O. V., Baranovskii, V. I. (1985) Calculation of electronic spectra of complexes Co(NH3)5Ln+ and Co(CN)5Ln? by PNDO method. Journal of Structural Chemistry, 25 (4). 521-527 doi:10.1007/bf00747235
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., Panin, A. I., Baranovskii, V. I., Ivanova, N. V. (1996) Semiempirical calculations of the electronically excited states of organometallic compounds: Selection of configuration interaction basis sets. Journal of Structural Chemistry, 37 (2). 181-191 doi:10.1007/bf02591044
 
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