Showing results (51-60 of 188) with videos related to
Sort By:
Pageof 19
The Journal of Chemical Physics|February 11, 2012
Dressed adiabatic and diabatic potentials to study conical intersections for F + H2Anita Das, Tapas Sahoo, Debasis Mukhopadhyay, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 2, 2022
Construction of Beyond Born-Oppenheimer Based Diabatic Surfaces and Generation of Photoabsorption Spectra: The Touchstone Pyrazine (C<sub>4</sub> N<sub>2</sub> H<sub>4</sub> )Saikat Hazra, Soumya Mukherjee, Satyam Ravi, et al.The Journal of Physical Chemistry. A|April 25, 2023
Beyond Born-Oppenheimer Constructed Diabatic Potential Energy Surfaces for HeH<sub>2</sub><sup></sup>Koushik Naskar, Satyam Ravi, Satrajit Adhikari, et al.Physical Chemistry Chemical Physics : PCCP|January 10, 2022
Beyond Born-Oppenheimer based diabatic surfaces of 1,3,5-C<sub>6</sub>H<sub>3</sub>F<sub>3</sub><sup>+</sup> to generate the photoelectron spectra using time-dependent discrete variable representation approachSoumya Mukherjee, Satyam Ravi, Joy Dutta, et al.The Journal of Physical Chemistry. A|October 8, 2024
Ortho-Para Conversion for H<sup>+</sup> + H<sub>2</sub> Collision in Low Temperature: A Fully Close-Coupled Time-Dependent Wave Packet StudySaikat Hazra, Koushik Naskar, Satrajit Adhikari, et al.Physical Chemistry Chemical Physics : PCCP|September 22, 2021
Dynamical calculations of O(<sup>3</sup>P) + OH(<sup>2</sup>Π) reaction on the CHIPR potential energy surface using the fully coupled time-dependent wave-packet approach in hyperspherical coordinatesSandip Ghosh, Rahul Sharma, Satrajit Adhikari, et al.The Journal of Chemical Physics|March 9, 2021
A beyond Born-Oppenheimer treatment of C<sub>6</sub>H<sub>6</sub> <sup>+</sup> radical cation for diabatic surfaces: Photoelectron spectra of its neutral analog using time-dependent discrete variable representationSoumya Mukherjee, Satyam Ravi, Koushik Naskar, et al.The Journal of Chemical Physics|July 17, 2023
Coupled three-dimensional quantum mechanical wave packet study of proton transfer in H2+ + He collisions on accurate ab initio two-state diabatic potential energy surfacesKoushik Naskar, Sandip Ghosh, Satrajit Adhikari, et al.Physical Chemistry Chemical Physics : PCCP|December 8, 2017
3D time-dependent wave-packet approach in hyperspherical coordinates for the H + O<sub>2</sub> reaction on the CHIPR and DMBE IV potential energy surfacesSandip Ghosh, Rahul Sharma, Satrajit Adhikari, et al.The British Journal of Radiology|April 19, 2024
Determining the library size for the optimal output plan in the RapidPlan knowledge-based planning system using multicriteria optimizationSubhra S Biswal, Biplab Sarkar, Monika GoyalPageof 19