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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

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Reference TypeJournal (article/letter/editorial)
TitleQuantum-chemical calculation of the potential surface of the OCN?-H2O interaction
JournalJournal of Structural Chemistry
AuthorsBaranovskii, V. I.Author
Sizova, O. V.Author
Ivanova, N. V.Author
Ermolaeva, T. T.Author
Year1986Volume27
Issue1
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00763559Search in ResearchGate
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Mindat Ref. ID3139901Long-form Identifiermindat:1:5:3139901:8
GUID0
Full ReferenceBaranovskii, 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
Plain TextBaranovskii, 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
In(1986) Journal of Structural Chemistry Vol. 27 (1) Springer Science and Business Media LLC

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Baranovskii, V. I., Sizova, O. V., Ermolaeva, T. T. (1987) Analytical potential energies for reactions in the system SCN?-H2O. Journal of Structural Chemistry, 27 (5). 843-845 doi:10.1007/bf00748542
Baranovskii, V. I., Fomicheva, V. P., Ivanova, N. V., Sizova, O. V. (1986) Quantum-chemical study of the interactions between cyanide ions and water molecules. Journal of Structural Chemistry, 26 (6). 864-867 doi:10.1007/bf00748353
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
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. (1987) Construction of potential curves in quantum-chemical calculations: ?Stylized? scanning. Journal of Structural Chemistry, 27 (4). 652-654 doi:10.1007/bf00754017
Baranovskii, V. I., Perminova, G. B., Sizova, O. V. (1986) Quantum-chemical study of interaction between a hydride ion and a water molecule. Journal of Structural Chemistry, 27 (2). 315-316 doi:10.1007/bf00751742
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., 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., 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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