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Physical Chemistry Chemical Physics : PCCP
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April 13, 2026
Atomic and molecular collisions: classical and quantum dynamics, chaos and fractals, periodic orbits, quantum mechanical resonances, gas-surface scattering, atomic and molecular clusters, atoms and molecules under confinement: a kaleidoscopic view
Narayanasami Sathyamurthy
Physical Chemistry Chemical Physics : PCCP
|
December 11, 2020
Time-dependent quantum mechanical wave packet dynamics
Narayanasami Sathyamurthy, Susanta Mahapatra
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
December 21, 2025
Amino Acids Trapped Inside C<sub>100</sub>: A Computational Study
Satnam Singh, Surajit Kayal, Brijesh Kumar Mishra, et al.
Journal of Computational Chemistry
|
September 15, 2025
Artificial Neural Networks Fitting of Potential Energy Curves and Surfaces: The 1/R Conundrum
Siddhuram Rana, Uday Sankar Manoj, Upakarasamy Lourderaj, 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 surfaces
Koushik Naskar, Sandip Ghosh, Satrajit Adhikari, 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.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 20, 2022
Improved Estimates of Host-Guest Interaction Energies for Endohedral Fullerenes Containing Rare Gas Atoms, Small Molecules, and Cations
Arti Saroj, Venkatnarayan Ramanathan, Brijesh Kumar Mishra, et al.
The Journal of Physical Chemistry. A
|
August 22, 2024
Quasi-Classical Trajectory Calculations on a Two-State Potential Energy Surface Including Nonadiabatic Coupling Terms as Friction for D<sup>+</sup> + H<sub>2</sub> Collisions
Soumya Mukherjee, Swagato Saha, Sandip Ghosh, et al.
Journal of Molecular Modeling
|
August 31, 2018
Co-operativity in non-covalent interactions in ternary complexes: a comprehensive electronic structure theory based investigation
Shyam Vinod Kumar Panneer, Mahesh Kumar Ravva, Brijesh Kumar Mishra, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
October 8, 2025
Consequences of Heterogeneity of Organic Molecules in Water: Enhanced Photodimerization of Olefins
Vaitheesh Jeyapalan, Brijesh Kumar Mishra, Sreerag N Moorkkannur, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
Physical Chemistry Chemical Physics : PCCP
|
April 13, 2026
Atomic and molecular collisions: classical and quantum dynamics, chaos and fractals, periodic orbits, quantum mechanical resonances, gas-surface scattering, atomic and molecular clusters, atoms and molecules under confinement: a kaleidoscopic view
Narayanasami Sathyamurthy
Physical Chemistry Chemical Physics : PCCP
|
December 11, 2020
Time-dependent quantum mechanical wave packet dynamics
Narayanasami Sathyamurthy, Susanta Mahapatra
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
December 21, 2025
Amino Acids Trapped Inside C<sub>100</sub>: A Computational Study
Satnam Singh, Surajit Kayal, Brijesh Kumar Mishra, et al.
Journal of Computational Chemistry
|
September 15, 2025
Artificial Neural Networks Fitting of Potential Energy Curves and Surfaces: The 1/R Conundrum
Siddhuram Rana, Uday Sankar Manoj, Upakarasamy Lourderaj, 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 surfaces
Koushik Naskar, Sandip Ghosh, Satrajit Adhikari, 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.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 20, 2022
Improved Estimates of Host-Guest Interaction Energies for Endohedral Fullerenes Containing Rare Gas Atoms, Small Molecules, and Cations
Arti Saroj, Venkatnarayan Ramanathan, Brijesh Kumar Mishra, et al.
The Journal of Physical Chemistry. A
|
August 22, 2024
Quasi-Classical Trajectory Calculations on a Two-State Potential Energy Surface Including Nonadiabatic Coupling Terms as Friction for D<sup>+</sup> + H<sub>2</sub> Collisions
Soumya Mukherjee, Swagato Saha, Sandip Ghosh, et al.
Journal of Molecular Modeling
|
August 31, 2018
Co-operativity in non-covalent interactions in ternary complexes: a comprehensive electronic structure theory based investigation
Shyam Vinod Kumar Panneer, Mahesh Kumar Ravva, Brijesh Kumar Mishra, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
October 8, 2025
Consequences of Heterogeneity of Organic Molecules in Water: Enhanced Photodimerization of Olefins
Vaitheesh Jeyapalan, Brijesh Kumar Mishra, Sreerag N Moorkkannur, et al.
Page
of 2