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Specific features of the extra strong intermolecular hydrogen bonds in crystals: Insights from the theoretical charge density analysis

Chemical physics letters, 2015-10, Vol.638, p.233-236

2015

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Relationship between electron-phonon interaction and low-frequency Raman anisotropy in high-mobility organic semiconductors

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (28), p.18912-18918

2018

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Hydrogen bonds and O⋯O interactions in proton-ordered ices. DFT computations with periodic boundary conditions

Chemical physics letters, 2010-11, Vol.500 (4), p.272-276

2010

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Model study of H-bonded ROH…(NH 3) 5 clusters: a search for possible ground-state proton transfer species

Chemical physics letters, 1998-07, Vol.292 (1), p.87-91

1998

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How reliable is the Lippincott-Schroeder potential for the OH…N hydrogen bonded fragment in the gas phase?

Chemical physics letters, 1995-09, Vol.244 (1), p.89-92

Vener, M.V.

1995

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QTAIMC study of the X–H/H⋯O bond order indices (X = O, N, C) in molecular systems

Computational and theoretical chemistry, 2011-10, Vol.973 (1), p.33-39

2011

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QTAIM study of the closed-shell interactions in peptide secondary structures: A cluster treatment of oligo- and polyalanines

Chemical physics letters, 2007-06, Vol.440 (4), p.279-285

2007

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DFT study of H-bonds in the peptide secondary structures: The backbone–side-chain and polar side-chains interactions

Journal of molecular structure, 2010-05, Vol.972 (1), p.11-15

2010

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Quantum anharmonic frequencies of the O⋯ H⋯ O fragment of the H5O2+ ion: a model three-dimensional study

Chemical physics letters, 1999-10, Vol.312 (5-6), p.591-597

1999

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Quantum anharmonic frequencies of the O⋯ H⋯ O fragment of the H 5O 2+ ion: a model three-dimensional study

Chemical physics letters, 1999, Vol.312 (5), p.591-597

1999

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Tentative study of the strong hydrogen bond dynamics

Journal of molecular structure, 1988-07, Vol.177, p.93-110

1988

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On the adiabatic separation of the vibrational variables of a hydrogen-bonded AHA fragment with a symmetric double-well potential

Chemical physics letters, 1997-01, Vol.264 (3), p.429-434

1997

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Tentative study of strong hydrogen bond dynamics: Part II. Vibrational frequency considerations

Journal of molecular structure, 1990-05, Vol.222 (3), p.365-386

1990

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Theoretical study of homogeneous electron self-exchange in polar aromatic molecules: the role of the reactant structure

Journal of electroanalytical chemistry (Lausanne, Switzerland), 1994-06, Vol.370 (1), p.33-39

1994

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Tentative study of strong hydrogen bond dynamics

Journal of molecular structure, 1990-05, Vol.222 (3-4), p.365-386

1990

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Collective medium coordinates and their application in the theory of chemical reactions

Journal of molecular structure. Theochem, 1997-06, Vol.398, p.81-92

1997

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Specific features of the extra strong intermolecular hydrogen bonds in crystals: Insights from the theoretical charge density analysis

Relationship between electron-phonon interaction and low-frequency Raman anisotropy in high-mobility organic semiconductors

Hydrogen bonds and O⋯O interactions in proton-ordered ices. DFT computations with periodic boundary conditions

Model study of H-bonded ROH…(NH 3) 5 clusters: a search for possible ground-state proton transfer species

How reliable is the Lippincott-Schroeder potential for the OH…N hydrogen bonded fragment in the gas phase?

QTAIMC study of the X–H/H⋯O bond order indices (X = O, N, C) in molecular systems

QTAIM study of the closed-shell interactions in peptide secondary structures: A cluster treatment of oligo- and polyalanines

DFT study of H-bonds in the peptide secondary structures: The backbone–side-chain and polar side-chains interactions

Quantum anharmonic frequencies of the O⋯ H⋯ O fragment of the H5O2+ ion: a model three-dimensional study

Quantum anharmonic frequencies of the O⋯ H⋯ O fragment of the H 5O 2+ ion: a model three-dimensional study

Tentative study of the strong hydrogen bond dynamics

On the adiabatic separation of the vibrational variables of a hydrogen-bonded AHA fragment with a symmetric double-well potential

Tentative study of strong hydrogen bond dynamics: Part II. Vibrational frequency considerations

Theoretical study of homogeneous electron self-exchange in polar aromatic molecules: the role of the reactant structure

Tentative study of strong hydrogen bond dynamics

Collective medium coordinates and their application in the theory of chemical reactions

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