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The Journal of Physical Chemistry. A
|
September 4, 2025
Vibrational Stabilization in Cyclacene Carbon Nanobelts
Magnus W D Hanson-Heine
The Journal of Physical Chemistry. A
|
September 27, 2022
Static Electron Correlation in Anharmonic Molecular Vibrations: A Hybrid TAO-DFT Study
Magnus W D Hanson-Heine
Journal of Chemical Theory and Computation
|
June 4, 2021
Reduced Two-Electron Interactions in Anharmonic Molecular Vibrational Calculations Involving Localized Normal Coordinates
Magnus W D Hanson-Heine
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
April 26, 2026
Vibrational scaling factors follow a power law
Magnus W D Hanson-Heine
The Journal of Physical Chemistry. A
|
October 22, 2019
Benchmarking DFT-D Dispersion Corrections for Anharmonic Vibrational Frequencies and Harmonic Scaling Factors
Magnus W D Hanson-Heine
The Journal of Chemical Physics
|
June 3, 2016
Intermediate vibrational coordinate localization with harmonic coupling constraints
Magnus W D Hanson-Heine
The Journal of Chemical Physics
|
November 2, 2015
Examining the impact of harmonic correlation on vibrational frequencies calculated in localized coordinates
Magnus W D Hanson-Heine
The Journal of Physical Chemistry. A
|
March 14, 2019
Excited-State Vibrational Frequencies: Restricted Virtual Space Time-Dependent Density Functional Theory
Magnus W D Hanson-Heine
Journal of Chemical Theory and Computation
|
February 1, 2018
Reduced Basis Set Dependence in Anharmonic Frequency Calculations Involving Localized Coordinates
Magnus W D Hanson-Heine
Chemical Science
|
June 14, 2021
Computational chemistry experiments performed directly on a blockchain virtual computer
Magnus W D Hanson-Heine, Alexander P Ashmore
Page
of 4
Search research articles
Search
Showing results (1-10 of 35) with videos related to
Sort By:
Page
of 4
The Journal of Physical Chemistry. A
|
September 4, 2025
Vibrational Stabilization in Cyclacene Carbon Nanobelts
Magnus W D Hanson-Heine
The Journal of Physical Chemistry. A
|
September 27, 2022
Static Electron Correlation in Anharmonic Molecular Vibrations: A Hybrid TAO-DFT Study
Magnus W D Hanson-Heine
Journal of Chemical Theory and Computation
|
June 4, 2021
Reduced Two-Electron Interactions in Anharmonic Molecular Vibrational Calculations Involving Localized Normal Coordinates
Magnus W D Hanson-Heine
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
April 26, 2026
Vibrational scaling factors follow a power law
Magnus W D Hanson-Heine
The Journal of Physical Chemistry. A
|
October 22, 2019
Benchmarking DFT-D Dispersion Corrections for Anharmonic Vibrational Frequencies and Harmonic Scaling Factors
Magnus W D Hanson-Heine
The Journal of Chemical Physics
|
June 3, 2016
Intermediate vibrational coordinate localization with harmonic coupling constraints
Magnus W D Hanson-Heine
The Journal of Chemical Physics
|
November 2, 2015
Examining the impact of harmonic correlation on vibrational frequencies calculated in localized coordinates
Magnus W D Hanson-Heine
The Journal of Physical Chemistry. A
|
March 14, 2019
Excited-State Vibrational Frequencies: Restricted Virtual Space Time-Dependent Density Functional Theory
Magnus W D Hanson-Heine
Journal of Chemical Theory and Computation
|
February 1, 2018
Reduced Basis Set Dependence in Anharmonic Frequency Calculations Involving Localized Coordinates
Magnus W D Hanson-Heine
Chemical Science
|
June 14, 2021
Computational chemistry experiments performed directly on a blockchain virtual computer
Magnus W D Hanson-Heine, Alexander P Ashmore
Page
of 4