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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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Modelling the interaction of nanotube with particles of the medium by the Green's function method

Journal of physics. Conference series, 2014-01, Vol.541 (1), p.12014-4

2014

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DFT:B3LYP ab initio molecular dynamics study of the Zundel and Eigen proton complexes, H5O2+ and H9O4+, in the triplet state in gas phase and solution

The Journal of chemical physics, 2004-01, Vol.120 (3), p.1217-1222

Tulub, Alexander A

2004

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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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Molecular dynamics DFT:B3LYP study of guanosinetriphosphate conversion into guanosinemonophosphate upon Mg2+ chelation of α and β phosphate oxygens of the triphosphate tail

Physical chemistry chemical physics : PCCP, 2006-05, Vol.8 (18), p.2187-2192

TULUB, Alexander A

2006

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Activation of tubulin assembly into microtubules upon a series of repeated femtosecond laser impulses

The Journal of chemical physics, 2004-12, Vol.121 (22), p.11345-11350

2004

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Ionization and fragmentation of freon-12 molecules in collisions with protons

Journal of physics. B, Atomic, molecular, and optical physics, 2003-05, Vol.36 (10), p.1991-2000

2003

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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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Comparison of zinc and magnesium clusters in their reaction with organochlorides: Toward a molecular picture of grignard reagent formation

International journal of quantum chemistry, 2012-09, Vol.112 (18), p.3002-3007

2012

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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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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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Migration of protons in a chain of tyrosine residues

International journal of quantum chemistry, 2001, Vol.84 (4), p.409-415

2001

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Electronic structure of cations X ?OH2+ (X?C,N,O)

International journal of quantum chemistry, 2000-03, Vol.77 (2), p.580-588

2000

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Triplet–singlet spin communication between DNA nucleotides serves the basis for quantum computing

Chemical physics letters, 2007-02, Vol.436 (1), p.258-262

2007

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Dissociation of alkane ionized molecules

Technical physics, 2010-03, Vol.55 (3), p.357-366

2010

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Synthesis of oxide superalloys by ML-ALE method

Applied surface science, 1994-12, Vol.82, p.587-590

1994

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Mg spin affects adenosinetriphosphate activity

PMC physics. B, 2008-12, Vol.1 (1), p.18-18, Article 18

Tulub, Alexander A

2008

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Fragmentation of polyatomic ions produced by electron-loss collisions of butane and isobutane molecules with ions of kiloelectronvolt energy

Technical physics, 2006-12, Vol.51 (12), p.1553-1562

2006

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Quantum field lability indexes of ligands for predicting some properties of platinum complexes

International journal of quantum chemistry, 1997, Vol.65 (1), p.49-57

1997

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Generalized effective-core-potential method: Potentials for the atoms Xe, Pd, and Ag

Physical review. A, Atomic, molecular, and optical physics, 1994-09, Vol.50 (3), p.2239-2247

1994

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A quantum-chemical study of complexes of platinum with purine bases

Russian journal of inorganic chemistry, 1990, Vol.35 (8), p.1176-1178

TULUB, A. A

1990

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Enhanced silicon nitride etching in the presence of F atoms: Quantum chemistry simulation

Journal of vacuum science & technology. A, Vacuum, surfaces, and films, 2018-11, Vol.36 (6)

2018

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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

Modelling the interaction of nanotube with particles of the medium by the Green's function method

DFT:B3LYP ab initio molecular dynamics study of the Zundel and Eigen proton complexes, H5O2+ and H9O4+, in the triplet state in gas phase and solution

Comments on polaron–phonon scattering theory

Molecular dynamics DFT:B3LYP study of guanosinetriphosphate conversion into guanosinemonophosphate upon Mg2+ chelation of α and β phosphate oxygens of the triphosphate tail

Activation of tubulin assembly into microtubules upon a series of repeated femtosecond laser impulses

Ionization and fragmentation of freon-12 molecules in collisions with protons

The virial theorem and the ground state problem in polaron theory

Comparison of zinc and magnesium clusters in their reaction with organochlorides: Toward a molecular picture of grignard reagent formation

Spin polymerization of DNA/RNA nucleotides

Magnesium spin state determines the energetics of an adenosinetriphosphate molecule

Dimeric form of peroxynitrite

Migration of protons in a chain of tyrosine residues

Electronic structure of cations X ?OH2+ (X?C,N,O)

Triplet–singlet spin communication between DNA nucleotides serves the basis for quantum computing

Dissociation of alkane ionized molecules

Synthesis of oxide superalloys by ML-ALE method

Mg spin affects adenosinetriphosphate activity

Fragmentation of polyatomic ions produced by electron-loss collisions of butane and isobutane molecules with ions of kiloelectronvolt energy

Quantum field lability indexes of ligands for predicting some properties of platinum complexes

Generalized effective-core-potential method: Potentials for the atoms Xe, Pd, and Ag

A quantum-chemical study of complexes of platinum with purine bases

Enhanced silicon nitride etching in the presence of F atoms: Quantum chemistry simulation

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