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The Identification of the Products of the Reaction of Iron Complexes by the Vibration Spectrum by Way of Example of an Iron [Fe(OH)2(H2O)2]+ Hydroxo Cation in an Aqueous Medium

Optics and spectroscopy, 2022-02, Vol.130 (2), p.86-91

2022

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Raman Spectra of Glycine and Their Modeling in Terms of the Discrete–Continuum Model of Their Water Solvation Shell

Optics and spectroscopy, 2020-10, Vol.128 (10), p.1598-1601

2020

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Comparative characteristics of a tryptophan molecule in the gas phase and water

Journal of structural chemistry, 2017-12, Vol.58 (7), p.1263-1269

2017

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A Study of Cognitive Functions in the Dolphin Delphinapterus leucas

Journal of evolutionary biochemistry and physiology, 2018-05, Vol.54 (3), p.250-252

2018

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Comments on polaron–phonon scattering theory

Theoretical and mathematical physics, 2015-10, Vol.185 (1), p.1533-1546

Tulub, A. V.

2015

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Theoretical analysis of spin-dependent synthesis of DNA/RNA

Doklady. Biochemistry and biophysics, 2011-02, Vol.436 (1), p.38-40

2011

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Mg2+ cation initiates the conversion of nucleoside triphosphate to nucleoside monophospate through a radical mechanism. Quantum molecular dynamics simulation

Biofizika, 2006-03, Vol.51 (2), p.197

Tulub, A A

2006

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Molecular fragmentation under the action of an instantaneous perturbation as exemplified by propane

Optics and spectroscopy, 2007-02, Vol.102 (2), p.186-193

2007

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Peroxynitrite in the hemoglobin composition

Journal of structural chemistry, 2016, Vol.57 (1), p.14-24

2016

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The ion-radical mechanism of degradation of nucleoside triphosphate to nucleoside monophosphate in the presence of Mg2+ and the radical nature of synthesis of single-stranded DNA

Doklady. Biochemistry and biophysics, 2007-06, Vol.414 (1), p.113-115

2007

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Mechanism of Interaction of the Magnesium Atom with Alkyl Halides

Doklady. Physical chemistry (1991), 2004-10, Vol.398 (4-6), p.241-244

2004

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Structure and magnetic properties of iron-silicon clusters in a multiconfigurational calculation

Journal of structural chemistry, 2015, Vol.56 (1), p.1-9

2015

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The virial theorem and the ground state problem in polaron theory

Journal of experimental and theoretical physics, 2012-05, Vol.114 (5), p.867-869

2012

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New horizons of adenosinetriphosphate energetics arising from interaction with magnesium cofactor

European biophysics journal, 2008-10, Vol.37 (8), p.1309-1316

2008

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Spin polymerization of DNA/RNA nucleotides

Biophysics (Oxford), 2011-04, Vol.56 (2), p.200-205

Tulub, A. A.

2011

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Irradiation of tubulin solution in vitro by electrons causes self-assembly of tubulin into microtubules in the absence of magnesium cations

Doklady. Biological sciences, 2003-09, Vol.392 (1-6), p.458-460

2003

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Magnesium spin state determines the energetics of an adenosinetriphosphate molecule

Biophysics (Oxford), 2008-10, Vol.53 (5), p.371-377

Tulub, A. A.

2008

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Dimeric form of peroxynitrite

Optics and spectroscopy, 2009-07, Vol.107 (1), p.46-53

2009

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The effect of the oxidative properties of [Mg(H2O)6] in the triplet and singlet states on the energetics of adenosine triphosphate cleavage

Russian journal of inorganic chemistry, 2009-07, Vol.54 (7), p.1127-1134

2009

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Magnesium cation initiates nucleoside triphosphate to monophosphate conversion by a radical mechanism: Quantum molecular dynamics simulation

Biophysics (Oxford), 2006-04, Vol.51 (2), p.161-166

Tulub, A. A.

2006

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Generation of radicals in Grignard reagent formation in the framework of the cluster model

Doklady. Physical chemistry (1991), 2008-03, Vol.419 (1), p.53-58

2008

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Nonempirical calculation of linear and nonlinear polarizability of TeO2-based molecular clusters and piezoelectric properties of crystalline tellurium oxide

Optics and spectroscopy, 2002-03, Vol.92 (3), p.449-454

2002

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Cluster quantum-chemical study of Grignard reagent formation

Doklady. Physical chemistry (1991), 2006-08, Vol.409 (2), p.237-241

2006

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Molecular fragmentation on collision with protons for freon and propane molecules

Journal of structural chemistry, 2007, Vol.48 (S1), p.S79-S93

2007

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Model atom approximation for estimating the localized bond energy based on the Morse potential

Journal of structural chemistry, 1997-03, Vol.38 (2), p.212-217

1997

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The Identification of the Products of the Reaction of Iron Complexes by the Vibration Spectrum by Way of Example of an Iron [Fe(OH)2(H2O)2]+ Hydroxo Cation in an Aqueous Medium

Raman Spectra of Glycine and Their Modeling in Terms of the Discrete–Continuum Model of Their Water Solvation Shell

Comparative characteristics of a tryptophan molecule in the gas phase and water

A Study of Cognitive Functions in the Dolphin Delphinapterus leucas

Comments on polaron–phonon scattering theory

Theoretical analysis of spin-dependent synthesis of DNA/RNA

Mg2+ cation initiates the conversion of nucleoside triphosphate to nucleoside monophospate through a radical mechanism. Quantum molecular dynamics simulation

Molecular fragmentation under the action of an instantaneous perturbation as exemplified by propane

Peroxynitrite in the hemoglobin composition

The ion-radical mechanism of degradation of nucleoside triphosphate to nucleoside monophosphate in the presence of Mg2+ and the radical nature of synthesis of single-stranded DNA

Mechanism of Interaction of the Magnesium Atom with Alkyl Halides

Structure and magnetic properties of iron-silicon clusters in a multiconfigurational calculation

The virial theorem and the ground state problem in polaron theory

New horizons of adenosinetriphosphate energetics arising from interaction with magnesium cofactor

Spin polymerization of DNA/RNA nucleotides

Irradiation of tubulin solution in vitro by electrons causes self-assembly of tubulin into microtubules in the absence of magnesium cations

Magnesium spin state determines the energetics of an adenosinetriphosphate molecule

Dimeric form of peroxynitrite

The effect of the oxidative properties of [Mg(H2O)6] in the triplet and singlet states on the energetics of adenosine triphosphate cleavage

Magnesium cation initiates nucleoside triphosphate to monophosphate conversion by a radical mechanism: Quantum molecular dynamics simulation

Generation of radicals in Grignard reagent formation in the framework of the cluster model

Nonempirical calculation of linear and nonlinear polarizability of TeO2-based molecular clusters and piezoelectric properties of crystalline tellurium oxide

Cluster quantum-chemical study of Grignard reagent formation

Molecular fragmentation on collision with protons for freon and propane molecules

Model atom approximation for estimating the localized bond energy based on the Morse potential

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