Search Results - "Pogrebnaya, T. P."

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  1. 1
    AB initio study of the structure, isomerism, and vibrational spectra of LiClO3, NaClO3, and KClO3

    AB initio study of the structure, isomerism, and vibrational spectra of LiClO3, NaClO3, and KClO3 by Solomonik, V. G., Pogrebnaya, T. P.

    Published in Journal of structural chemistry (01-01-1998)
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  2. 2
    Structural and thermodynamic characteristics of ionic associates in vapors over sodium bromide and iodide

    Structural and thermodynamic characteristics of ionic associates in vapors over sodium bromide and iodide by Pogrebnaya, T. P., Pogrebnoi, A. M., Kudin, L. S.

    Published in Journal of structural chemistry (01-04-2010)
    “…Nonempirical methods are used to calculate the geometric parameters, the frequencies of normal vibrations, and thermochemical characteristics of ions existing…”
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  3. 3
    Calculation of the thermodynamic characteristics of ions in vapor over sodium fluoride

    Calculation of the thermodynamic characteristics of ions in vapor over sodium fluoride by Pogrebnaya, T. P., Pogrebnoi, A. M., Kudin, L. S.

    “…The geometric parameters, normal vibration frequencies, and thermochemical characteristics of the ions present in vapor over sodium fluoride, Na 2 F + , Na 3 F…”
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  4. 4
    Ab initio study of the structure, force field, and vibrational spectrum of the LiClO3 molecule

    Ab initio study of the structure, force field, and vibrational spectrum of the LiClO3 molecule by Solomonik, V. G., Pogrebnaya, T. P., Sliznev, V. V.

    Published in Journal of structural chemistry (01-05-1996)
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  5. 5
    Theoretical study of the structure and stability of the Na2Cl+, NaCl 2 − , Na3Cl 2 + , and Na2Cl 3 − ions

    Theoretical study of the structure and stability of the Na2Cl+, NaCl 2 − , Na3Cl 2 + , and Na2Cl 3 − ions by Pogrebnaya, T. P., Pogrebnoi, A. M., Kudin, L. S.

    Published in Journal of structural chemistry (01-11-2007)
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  6. 6
    Structure and properties of the Be2O2, Mg2O2, Mg(OH)2, and FMgOH molecules according to data from nonempirical MO-LCAO-SCF calculations

    Structure and properties of the Be2O2, Mg2O2, Mg(OH)2, and FMgOH molecules according to data from nonempirical MO-LCAO-SCF calculations by Pogrebnaya, T. P., Solomonik, V. G.

    Published in Theoretical and experimental chemistry (01-11-1987)
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  7. 7
    Ab-initio calculations of energy stability, geometric structure, force fields, and vibrational spectra of complex ions M2X? (M = Li, Na; X = F, OH), with an accounting for electron correlation

    Ab-initio calculations of energy stability, geometric structure, force fields, and vibrational spectra of complex ions M2X? (M = Li, Na; X = F, OH), with an accounting for electron correlation by Solomonik, V. G., Sliznev, V. V., Pogrebnaya, T. P.

    Published in Journal of structural chemistry (01-09-1989)
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  8. 8
    Anab initio study of the geometric structure, force fields, and vibrational spectra of the Li2 (OH)2 molecule and the Li2OH+ ion

    Anab initio study of the geometric structure, force fields, and vibrational spectra of the Li2 (OH)2 molecule and the Li2OH+ ion by Solomonik, V. G., Pogrebnaya, T. P.

    Published in Journal of structural chemistry (1983)
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  9. 9
    Force fields and vibrational spectra of M2O and MOH (M = Li, Na) molecules according to data from nonempirical MO-LCAO-SCF calculations

    Force fields and vibrational spectra of M2O and MOH (M = Li, Na) molecules according to data from nonempirical MO-LCAO-SCF calculations by Pogrebnaya, T. P., Solomonik, V. G., Vinogradova, V. N., Godneva, M. I.

    Published in Theoretical and experimental chemistry (01-11-1987)
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