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Some Basic Statements of the General Theory of the Universe Evolution at the First Stages of Life.
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- Geochemistry International, 2021, v. 59, n. 11, p. 1106, doi. 10.1134/S0016702921110021
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SETTING THE PROBLEM OF ORBITAL DESCRIPTION OF MOLECULAR STATES.
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- Journal of Structural Chemistry, 2021, v. 62, n. 4, p. 517, doi. 10.1134/S0022476621040028
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- Article
The Theory of Raman Spectra: A New Approach.
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- High Energy Chemistry, 2020, v. 54, n. 4, p. 233, doi. 10.1134/S0018143920040062
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Possible Simplification of the Algorithm for Calculating Electronic-Vibrational Energy Levels of Polyatomic Molecules in Natural Coordinates with Averaging of the Kinetic Energy Operator.
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- Journal of Applied Spectroscopy, 2020, v. 87, n. 2, p. 345, doi. 10.1007/s10812-020-01005-2
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The Schroedinger Equation in Generalized (Natural) Coordinates for Molecules.
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- Journal of Applied Spectroscopy, 2019, v. 86, n. 4, p. 708, doi. 10.1007/s10812-019-00883-5
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Revisiting Separation of Vibrations and Rotations in the Theory of Molecular Spectra.
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- Journal of Applied Spectroscopy, 2019, v. 86, n. 2, p. 317, doi. 10.1007/s10812-019-00819-z
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Quantitative and Standardless Determination of the Concentration Composition of Mixtures by Multidimensional Spectroscopy: Theory and Computer Experiments.
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- Journal of Analytical Chemistry, 2019, v. 74, n. 3, p. 262, doi. 10.1134/S1061934819030067
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Solving the Problem of Electron-Vibrational-Rotational Energy Levels of a Polyatomic Molecule of Arbitrary Structure in Generalized Coordinates.
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- Journal of Structural Chemistry, 2019, v. 60, n. 3, p. 356, doi. 10.1134/S0022476619030028
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A Simple Mathematical Model of Optical Spectra of Polyatomic Molecules.
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- Journal of Applied Spectroscopy, 2019, v. 85, n. 6, p. 1128, doi. 10.1007/s10812-019-00769-6
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Theories of Molecular Optical Spectra and Chemical Transformations: Algorithm for ab initio Calculation of the Probabilities of Chemical Reactions Using a Multiminimum Gaussian Potential.
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- Journal of Applied Spectroscopy, 2018, v. 85, n. 5, p. 823, doi. 10.1007/s10812-018-0724-3
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Evolution of the Biosphere and Entropy.
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- Geochemistry International, 2018, v. 56, n. 9, p. 871, doi. 10.1134/S0016702918090057
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- Article
Problem of Molecular Vibrations with the Gaussian Potential.
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- Journal of Structural Chemistry, 2018, v. 59, n. 3, p. 503, doi. 10.1134/S0022476618030010
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Variational Approach to the General Problem Of Vibrational-Rotational States of Molecules.
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- Journal of Structural Chemistry, 2018, v. 59, n. 2, p. 272, doi. 10.1134/S0022476618020038
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Hamiltonian for arbitrary energy states of molecules.
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- High Energy Chemistry, 2018, v. 52, n. 1, p. 1, doi. 10.1134/S0018143918010046
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A mathematical model of photochemical transformations: Analysis of the influence of basic characteristics of the model.
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- High Energy Chemistry, 2017, v. 51, n. 6, p. 433, doi. 10.1134/S0018143917060030
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Particular features of photochemical transformations of molecules initiated by continuous external impact.
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- High Energy Chemistry, 2017, v. 51, n. 4, p. 237, doi. 10.1134/S0018143917040026
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From a Spectral Theory to a Theory of Chemical Transformations.
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- Journal of Applied Spectroscopy, 2017, v. 84, n. 2, p. 207, doi. 10.1007/s10812-017-0452-0
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Determination of the Quantitative Composition of Mixtures of Substances and Chemical Reaction Products by Multidimensional Spectroscopy.
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- Journal of Applied Spectroscopy, 2017, v. 83, n. 6, p. 1012, doi. 10.1007/s10812-017-0399-1
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Method of calculation of electron states in large molecules using one-center functions of fragments.
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- Doklady Physics, 2016, v. 61, n. 12, p. 583, doi. 10.1134/S1028335816120119
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Processes of the development of the molecular world at early stages of its formation: Evidence from the investigation of the behavior of the vibrational entropy of molecules.
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- Geochemistry International, 2016, v. 54, n. 11, p. 929, doi. 10.1134/S0016702916110021
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Some general relations of the development of complex molecular objects at early stages of biosphere formation as a consequence of the physical properties of condensed medium.
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- Geochemistry International, 2016, v. 54, n. 11, p. 1011, doi. 10.1134/S0016702916110033
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The feasibility of standardless molecular spectral analysis of mixtures under conditions of photochemical transformations of molecules.
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- High Energy Chemistry, 2016, v. 50, n. 5, p. 317, doi. 10.1134/S0018143916050052
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Hamiltonian for rovibrational spectra of 'hot' molecules.
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- High Energy Chemistry, 2016, v. 50, n. 5, p. 416, doi. 10.1134/S0018143916050106
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A Hamiltonian for the electron-vibrational-rotational problem in the theory of molecules.
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- Doklady Physics, 2016, v. 61, n. 3, p. 105, doi. 10.1134/S1028335816030034
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Hamiltonian for the problem on the ground and excited electron-nuclear states of nano-objects of finite size with periodic structure: Oligomers.
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- High Energy Chemistry, 2016, v. 50, n. 1, p. 37, doi. 10.1134/S0018143915060077
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Polynomials and the problem of the quantitative analysis of mixtures.
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- Journal of Analytical Chemistry, 2015, v. 70, n. 9, p. 1062, doi. 10.1134/S1061934815090063
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Variational solution of the problem of anharmonic vibrations of molecules in the central force field.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 752, doi. 10.1134/S0022476615040198
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- Article
Hamiltonian for the problem of vibrations of finite-size nanoobjects with a periodic structure: Oligomers.
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- Doklady Physics, 2015, v. 60, n. 6, p. 245, doi. 10.1134/S1028335815060051
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On the possibility of a priori quantitative prediction of the quantum yield of a photochemical reaction.
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- High Energy Chemistry, 2015, v. 49, n. 2, p. 96, doi. 10.1134/S0018143915020022
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Early stage of the evolution of the universe: Molecular medium and the emergence of properties of functioning of living systems.
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- Geochemistry International, 2014, v. 52, n. 13, p. 1103, doi. 10.1134/S0016702914130035
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A simple model for predicting the course of photochemical reactions.
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- High Energy Chemistry, 2014, v. 48, n. 6, p. 363, doi. 10.1134/S0018143914060022
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Chemical space and biospheric space.
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- Geochemistry International, 2014, v. 52, n. 9, p. 783, doi. 10.1134/S0016702914090043
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Natural coordinates in the electron-nucleus problem for molecules.
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- High Energy Chemistry, 2014, v. 48, n. 4, p. 217, doi. 10.1134/S0018143914040067
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Obtaining Concentration Histograms of Mixtures by Spectral Methods.
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- Journal of Applied Spectroscopy, 2014, v. 81, n. 2, p. 288, doi. 10.1007/s10812-014-9923-8
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The electron in a nuclear field problem for highly excited states.
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- High Energy Chemistry, 2014, v. 48, n. 2, p. 63, doi. 10.1134/S0018143914020040
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A modified method for calculating quantum yields of photochemical reactions.
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- High Energy Chemistry, 2014, v. 48, n. 1, p. 30, doi. 10.1134/S0018143914010032
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Molecular Electron–Nuclear States in a Natural Coordinate System.
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- Journal of Applied Spectroscopy, 2013, v. 80, n. 5, p. 651, doi. 10.1007/s10812-013-9822-4
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Evaluation of the electrooptical parameter system in the valence-optical scheme.
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- Journal of Applied Spectroscopy, 2013, v. 80, n. 3, p. 345, doi. 10.1007/s10812-013-9771-y
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Statement of quantum problems for 'hot' molecules and solution of the Schrödinger equation for electron states in the field of distributed nuclear charges.
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- High Energy Chemistry, 2013, v. 47, n. 3, p. 115, doi. 10.1134/S0018143913030041
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Structural isomerization and the evolution of the molecular world during the early universe evolution.
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- Geochemistry International, 2013, v. 51, n. 3, p. 231, doi. 10.1134/S0016702913030026
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On the numerical solution of the electron-nuclear problem for molecules with the use of an integral operator of the electron-nucleus interaction.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 309, doi. 10.1134/S0022476613020054
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Method for building databases of electro-optical parameters for calculating the spectral properties of nano-objects.
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- Journal of Applied Spectroscopy, 2013, v. 79, n. 6, p. 955, doi. 10.1007/s10812-013-9699-2
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Algorithm for determining the composition of a mixture of substances in the presence of impurities.
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- Journal of Applied Spectroscopy, 2012, v. 79, n. 5, p. 843, doi. 10.1007/s10812-012-9682-3
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Hamiltonian for the electronic states of molecules in chemical transformations.
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- Journal of Structural Chemistry, 2012, v. 53, n. 4, p. 645, doi. 10.1134/S0022476612040051
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The arrow of time at the early stages of biosphere evolution. Determinism and pluralism.
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- Geochemistry International, 2012, v. 50, n. 5, p. 393, doi. 10.1134/S0016702912050035
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From theory of spectra to standardless analysis of molecular objects.
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- Journal of Analytical Chemistry, 2012, v. 67, n. 5, p. 414, doi. 10.1134/S1061934812050073
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Algorithm for determining the concentrations of substances from spectral data without using standard samples of known composition.
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- Journal of Applied Spectroscopy, 2012, v. 79, n. 2, p. 317, doi. 10.1007/s10812-012-9601-7
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Electron-nuclear Hamiltonian for molecules with internal rotation.
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 424, doi. 10.1134/S002247661203002X
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Toward substantiation of a problem in the general quantum theory of spectra of polyatomic molecules.
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- Optics & Spectroscopy, 2012, v. 112, n. 5, p. 652, doi. 10.1134/S0030400X12050049
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General statement of the problem of substance analysis by the products of photochemical reactions.
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- Journal of Analytical Chemistry, 2012, v. 67, n. 3, p. 198, doi. 10.1134/S1061934812030033
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