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Debasish Koner

Showing results (31-40 of 44) with videos related to

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Physical Chemistry Chemical Physics : PCCP|November 12, 2019
Near dissociation states for H<sub>2</sub><sup>+</sup>-He on MRCI and FCI potential energy surfacesDebasish Koner, Juan Carlos San Vicente Veliz, Ad van der Avoird, et al.
The Journal of Physical Chemistry. A|September 24, 2020
Machine Learning Models of Vibrating H<sub>2</sub>CO: Comparing Reproducing Kernels, FCHL, and PhysNetSilvan Käser, Debasish Koner, Anders S Christensen, et al.
The Journal of Physical Chemistry. A|July 24, 2020
Machine Learning for Observables: Reactant to Product State Distributions for Atom-Diatom CollisionsJulian Arnold, Debasish Koner, Silvan Käser, et al.
The Journal of Physical Chemistry. A|July 16, 2026
Theoretical Study on the Quantum Dynamics of Highly Energetic <sup>14</sup>N + <sup>15</sup>N<sup>15</sup>N Isotope Exchange ReactionsAnuj Tak, Debasish Koner, Suraj Kumar, et al.
Physical Chemistry Chemical Physics : PCCP|May 5, 2021
The C(<sup>3</sup>P) + O<sub>2</sub>(<sup>3</sup>Σ<sub>g</sub><sup>-</sup>) → CO<sub>2</sub> ↔ CO(<sup>1</sup>Σ<sup>+</sup>) + O(<sup>1</sup>D)/O(<sup>3</sup>P) reaction: thermal and vibrational relaxation rates from 15 K to 20 000 KJuan Carlos San Vicente Veliz, Debasish Koner, Max Schwilk, et al.
The Journal of Chemical Physics|April 2, 2022
Photodissociation dynamics of N<sub>3</sub><sup></sup>Sarbani Patra, Juan Carlos San Vicente Veliz, Debasish Koner, et al.
Physical Chemistry Chemical Physics : PCCP|February 5, 2020
The N(<sup>4</sup>S) + O<sub>2</sub>(X<sup>3</sup>Σ) ↔ O(<sup>3</sup>P) + NO(X<sup>2</sup>Π) reaction: thermal and vibrational relaxation rates for the <sup>2</sup>A', <sup>4</sup>A' and <sup>2</sup>A'' statesJuan Carlos San Vicente Veliz, Debasish Koner, Max Schwilk, et al.
ACS Chemical Neuroscience|February 14, 2024
Mass Spectrometric Imaging of Anionic Phospholipids Desorbed from Human Hippocampal Sections: Discrimination between Temporal and Nontemporal Lobe EpilepsiesSupratim Mondal, Abhijit Nandy, Geetha Dande, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|December 22, 2025
LLPS-Driven Kinetic Trapping and Thermally Induced Structural Maturation in an Amyloid-Inspired Dipeptide GelVivek Vishwanath Adole, Gayatri Mishra, Shreya Pande, et al.
The Journal of Chemical Physics|January 23, 2022
Machine learning product state distributions from initial reactant states for a reactive atom-diatom collision systemJulian Arnold, Juan Carlos San Vicente Veliz, Debasish Koner, et al.
Pageof 5

Showing results (31-40 of 44) with videos related to

Sort By:
Pageof 5
Physical Chemistry Chemical Physics : PCCP|November 12, 2019
Near dissociation states for H<sub>2</sub><sup>+</sup>-He on MRCI and FCI potential energy surfacesDebasish Koner, Juan Carlos San Vicente Veliz, Ad van der Avoird, et al.
The Journal of Physical Chemistry. A|September 24, 2020
Machine Learning Models of Vibrating H<sub>2</sub>CO: Comparing Reproducing Kernels, FCHL, and PhysNetSilvan Käser, Debasish Koner, Anders S Christensen, et al.
The Journal of Physical Chemistry. A|July 24, 2020
Machine Learning for Observables: Reactant to Product State Distributions for Atom-Diatom CollisionsJulian Arnold, Debasish Koner, Silvan Käser, et al.
The Journal of Physical Chemistry. A|July 16, 2026
Theoretical Study on the Quantum Dynamics of Highly Energetic <sup>14</sup>N + <sup>15</sup>N<sup>15</sup>N Isotope Exchange ReactionsAnuj Tak, Debasish Koner, Suraj Kumar, et al.
Physical Chemistry Chemical Physics : PCCP|May 5, 2021
The C(<sup>3</sup>P) + O<sub>2</sub>(<sup>3</sup>Σ<sub>g</sub><sup>-</sup>) → CO<sub>2</sub> ↔ CO(<sup>1</sup>Σ<sup>+</sup>) + O(<sup>1</sup>D)/O(<sup>3</sup>P) reaction: thermal and vibrational relaxation rates from 15 K to 20 000 KJuan Carlos San Vicente Veliz, Debasish Koner, Max Schwilk, et al.
The Journal of Chemical Physics|April 2, 2022
Photodissociation dynamics of N<sub>3</sub><sup></sup>Sarbani Patra, Juan Carlos San Vicente Veliz, Debasish Koner, et al.
Physical Chemistry Chemical Physics : PCCP|February 5, 2020
The N(<sup>4</sup>S) + O<sub>2</sub>(X<sup>3</sup>Σ) ↔ O(<sup>3</sup>P) + NO(X<sup>2</sup>Π) reaction: thermal and vibrational relaxation rates for the <sup>2</sup>A', <sup>4</sup>A' and <sup>2</sup>A'' statesJuan Carlos San Vicente Veliz, Debasish Koner, Max Schwilk, et al.
ACS Chemical Neuroscience|February 14, 2024
Mass Spectrometric Imaging of Anionic Phospholipids Desorbed from Human Hippocampal Sections: Discrimination between Temporal and Nontemporal Lobe EpilepsiesSupratim Mondal, Abhijit Nandy, Geetha Dande, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|December 22, 2025
LLPS-Driven Kinetic Trapping and Thermally Induced Structural Maturation in an Amyloid-Inspired Dipeptide GelVivek Vishwanath Adole, Gayatri Mishra, Shreya Pande, et al.
The Journal of Chemical Physics|January 23, 2022
Machine learning product state distributions from initial reactant states for a reactive atom-diatom collision systemJulian Arnold, Juan Carlos San Vicente Veliz, Debasish Koner, et al.
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