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Journal of Chemical Theory and Computation|August 14, 2020
Permutationally Invariant, Reproducing Kernel-Based Potential Energy Surfaces for Polyatomic Molecules: From Formaldehyde to AcetoneDebasish Koner, Markus MeuwlyThe 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 WaterMarco Pezzella, Debasish Koner, Markus MeuwlyPrecision Chemistry|June 1, 2026
Compact Kernel/Neural Network Representation for Accurate, Fast, and Global Reactive Molecular Potential Energy SurfacesSilvan Käser, Debasish Koner, Markus MeuwlyThe Journal of Physical Chemistry. B|March 5, 2019
Vibrational Spectroscopy of N<sub>3</sub><sup>-</sup> in the Gas and Condensed PhaseSeyedeh Maryam Salehi, Debasish Koner, Markus MeuwlyThe Journal of Physical Chemistry. A|June 10, 2020
Dynamics on Multiple Potential Energy Surfaces: Quantitative Studies of Elementary Processes Relevant to HypersonicsDebasish Koner, Raymond J Bemish, Markus MeuwlyThe Journal of Physical Chemistry. B|July 19, 2019
Probing the Differential Dynamics of the Monomeric and Dimeric Insulin from Amide-I IR SpectroscopyJasmine L Desmond, Debasish Koner, Markus MeuwlyThe 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 KDebasish Koner, Raymond J Bemish, Markus MeuwlyThe Journal of Physical Chemistry. B|November 27, 2020
Dynamics and Infrared Spectrocopy of Monomeric and Dimeric Wild Type and Mutant InsulinSeyedeh Maryam Salehi, Debasish Koner, Markus MeuwlyThe Journal of Chemical Physics|July 10, 2020
Non-conventional force fields for applications in spectroscopy and chemical reaction dynamicsDebasish Koner, Seyedeh Maryam Salehi, Padmabati Mondal, et al.The Journal of Chemical Physics|April 15, 2023
Molecular-level understanding of the rovibrational spectra of N<sub>2</sub>O in gaseous, supercritical, and liquid SF<sub>6</sub> and XeKai Töpfer, Debasish Koner, Shyamsunder Erramilli, et al.Pageof 29