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Journal of Molecular Modeling
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November 1, 2016
Planar aromaticity of D <sub>N h</sub> -symmetrical systems as a perturbed two-dimensional (2D) rigid rotor
Denis S Tikhonov
Journal of Computational Chemistry
|
May 8, 2023
Metadynamics simulations with Bohmian-style bias potential
Denis S Tikhonov
The Journal of Chemical Physics
|
May 9, 2016
Simple posterior frequency correction for vibrational spectra from molecular dynamics
Denis S Tikhonov
The Journal of Chemical Physics
|
November 1, 2023
Regularized weighted sine least-squares spectral analysis for gas electron diffraction data
Denis S Tikhonov
The Journal of Chemical Physics
|
January 6, 2026
Two-state reaction path search using a quantum Monte Carlo-inspired approach
Denis S Tikhonov, Robin Santra
Physical Chemistry Chemical Physics : PCCP
|
July 4, 2023
Describing nuclear quantum effects in vibrational properties using molecular dynamics with Wigner sampling
Denis S Tikhonov, Yury V Vishnevskiy
Science (New York, N.Y.)
|
June 6, 2024
Electric nuclear quadrupole coupling reveals dissociation of HCl with a few water molecules
Fan Xie, Denis S Tikhonov, Melanie Schnell
Angewandte Chemie (International Ed. in English)
|
August 27, 2021
Double Proton Transfer Across a Table: The Formic Acid Dimer-Fluorobenzene Complex
Weixing Li, Denis S Tikhonov, Melanie Schnell
Physical Review Letters
|
April 11, 2025
Direct Observation of Time-Dependent Coherent Chiral Tunneling Dynamics
Wenhao Sun, Denis S Tikhonov, Melanie Schnell
Physical Chemistry Chemical Physics : PCCP
|
June 23, 2016
The effect of molecular dynamics sampling on the calculated observable gas-phase structures
Denis S Tikhonov, Arseniy A Otlyotov, Vladimir V Rybkin
Page
of 3
Search research articles
Search
Showing results (1-10 of 27) with videos related to
Sort By:
Page
of 3
Journal of Molecular Modeling
|
November 1, 2016
Planar aromaticity of D <sub>N h</sub> -symmetrical systems as a perturbed two-dimensional (2D) rigid rotor
Denis S Tikhonov
Journal of Computational Chemistry
|
May 8, 2023
Metadynamics simulations with Bohmian-style bias potential
Denis S Tikhonov
The Journal of Chemical Physics
|
May 9, 2016
Simple posterior frequency correction for vibrational spectra from molecular dynamics
Denis S Tikhonov
The Journal of Chemical Physics
|
November 1, 2023
Regularized weighted sine least-squares spectral analysis for gas electron diffraction data
Denis S Tikhonov
The Journal of Chemical Physics
|
January 6, 2026
Two-state reaction path search using a quantum Monte Carlo-inspired approach
Denis S Tikhonov, Robin Santra
Physical Chemistry Chemical Physics : PCCP
|
July 4, 2023
Describing nuclear quantum effects in vibrational properties using molecular dynamics with Wigner sampling
Denis S Tikhonov, Yury V Vishnevskiy
Science (New York, N.Y.)
|
June 6, 2024
Electric nuclear quadrupole coupling reveals dissociation of HCl with a few water molecules
Fan Xie, Denis S Tikhonov, Melanie Schnell
Angewandte Chemie (International Ed. in English)
|
August 27, 2021
Double Proton Transfer Across a Table: The Formic Acid Dimer-Fluorobenzene Complex
Weixing Li, Denis S Tikhonov, Melanie Schnell
Physical Review Letters
|
April 11, 2025
Direct Observation of Time-Dependent Coherent Chiral Tunneling Dynamics
Wenhao Sun, Denis S Tikhonov, Melanie Schnell
Physical Chemistry Chemical Physics : PCCP
|
June 23, 2016
The effect of molecular dynamics sampling on the calculated observable gas-phase structures
Denis S Tikhonov, Arseniy A Otlyotov, Vladimir V Rybkin
Page
of 3