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The Journal of Chemical Physics
|
February 9, 2021
Quantum and quasiclassical dynamical simulations for the Ar<sub>2</sub>H<sup>+</sup> on a new global analytical potential energy surface
Debasish Koner
Journal of Chemical Theory and Computation
|
August 14, 2020
Permutationally Invariant, Reproducing Kernel-Based Potential Energy Surfaces for Polyatomic Molecules: From Formaldehyde to Acetone
Debasish Koner, Markus Meuwly
The Journal of Physical Chemistry. A
|
November 22, 2013
Quantum dynamical study of the He + NeH+ reaction on a new analytical potential energy surface
Debasish Koner, Aditya N Panda
The Journal of Physical Chemistry Letters
|
February 15, 2020
Formation and Stabilization of Ground and Excited-State Singlet O<sub>2</sub> upon Recombination of <sup>3</sup>P Oxygen on Amorphous Solid Water
Marco Pezzella, Debasish Koner, Markus Meuwly
Precision Chemistry
|
June 1, 2026
Compact Kernel/Neural Network Representation for Accurate, Fast, and Global Reactive Molecular Potential Energy Surfaces
Silvan Käser, Debasish Koner, Markus Meuwly
The Journal of Physical Chemistry. B
|
March 5, 2019
Vibrational Spectroscopy of N<sub>3</sub><sup>-</sup> in the Gas and Condensed Phase
Seyedeh Maryam Salehi, Debasish Koner, Markus Meuwly
The Journal of Physical Chemistry. B
|
July 19, 2019
Probing the Differential Dynamics of the Monomeric and Dimeric Insulin from Amide-I IR Spectroscopy
Jasmine L Desmond, Debasish Koner, Markus Meuwly
The Journal of Chemical Physics
|
September 10, 2018
The C(<sup>3</sup>P) + NO(X<sup>2</sup>Π) <math></math> O(<sup>3</sup>P) + CN(X<sup>2</sup>Σ<sup>+</sup>), N(<sup>2</sup>D)/N(<sup>4</sup>S) + CO(X<sup>1</sup>Σ<sup>+</sup>) reaction: Rates, branching ratios, and final states from 15 K to 20 000 K
Debasish Koner, Raymond J Bemish, Markus Meuwly
The Journal of Physical Chemistry. B
|
November 27, 2020
Dynamics and Infrared Spectrocopy of Monomeric and Dimeric Wild Type and Mutant Insulin
Seyedeh Maryam Salehi, Debasish Koner, Markus Meuwly
The Journal of Physical Chemistry. A
|
June 10, 2020
Dynamics on Multiple Potential Energy Surfaces: Quantitative Studies of Elementary Processes Relevant to Hypersonics
Debasish Koner, Raymond J Bemish, Markus Meuwly
Page
of 5
Search research articles
Search
Showing results (1-10 of 44) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
February 9, 2021
Quantum and quasiclassical dynamical simulations for the Ar<sub>2</sub>H<sup>+</sup> on a new global analytical potential energy surface
Debasish Koner
Journal of Chemical Theory and Computation
|
August 14, 2020
Permutationally Invariant, Reproducing Kernel-Based Potential Energy Surfaces for Polyatomic Molecules: From Formaldehyde to Acetone
Debasish Koner, Markus Meuwly
The Journal of Physical Chemistry. A
|
November 22, 2013
Quantum dynamical study of the He + NeH+ reaction on a new analytical potential energy surface
Debasish Koner, Aditya N Panda
The Journal of Physical Chemistry Letters
|
February 15, 2020
Formation and Stabilization of Ground and Excited-State Singlet O<sub>2</sub> upon Recombination of <sup>3</sup>P Oxygen on Amorphous Solid Water
Marco Pezzella, Debasish Koner, Markus Meuwly
Precision Chemistry
|
June 1, 2026
Compact Kernel/Neural Network Representation for Accurate, Fast, and Global Reactive Molecular Potential Energy Surfaces
Silvan Käser, Debasish Koner, Markus Meuwly
The Journal of Physical Chemistry. B
|
March 5, 2019
Vibrational Spectroscopy of N<sub>3</sub><sup>-</sup> in the Gas and Condensed Phase
Seyedeh Maryam Salehi, Debasish Koner, Markus Meuwly
The Journal of Physical Chemistry. B
|
July 19, 2019
Probing the Differential Dynamics of the Monomeric and Dimeric Insulin from Amide-I IR Spectroscopy
Jasmine L Desmond, Debasish Koner, Markus Meuwly
The Journal of Chemical Physics
|
September 10, 2018
The C(<sup>3</sup>P) + NO(X<sup>2</sup>Π) <math></math> O(<sup>3</sup>P) + CN(X<sup>2</sup>Σ<sup>+</sup>), N(<sup>2</sup>D)/N(<sup>4</sup>S) + CO(X<sup>1</sup>Σ<sup>+</sup>) reaction: Rates, branching ratios, and final states from 15 K to 20 000 K
Debasish Koner, Raymond J Bemish, Markus Meuwly
The Journal of Physical Chemistry. B
|
November 27, 2020
Dynamics and Infrared Spectrocopy of Monomeric and Dimeric Wild Type and Mutant Insulin
Seyedeh Maryam Salehi, Debasish Koner, Markus Meuwly
The Journal of Physical Chemistry. A
|
June 10, 2020
Dynamics on Multiple Potential Energy Surfaces: Quantitative Studies of Elementary Processes Relevant to Hypersonics
Debasish Koner, Raymond J Bemish, Markus Meuwly
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of 5