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The Journal of Chemical Physics
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October 8, 2022
Sum-of-products form of the molecular electronic Hamiltonian and application within the MCTDH method
Sudip Sasmal, Oriol Vendrell
The Journal of Chemical Physics
|
October 23, 2020
Non-adiabatic quantum dynamics without potential energy surfaces based on second-quantized electrons: Application within the framework of the MCTDH method
Sudip Sasmal, Oriol Vendrell
The Journal of Chemical Physics
|
October 9, 2021
A bosonic perspective on the classical mapping of fermionic quantum dynamics
Jing Sun, Sudip Sasmal, Oriol Vendrell
The Journal of Chemical Physics
|
October 13, 2025
Nonadiabatic photodissociation dynamics of indole using multi-configuration time-dependent Hartree method
Soumyadip Ray, Sudip Sasmal, Padmabati Mondal
The Journal of Chemical Physics
|
February 12, 2024
Compact sum-of-products form of the molecular electronic Hamiltonian based on canonical polyadic decomposition
Sudip Sasmal, Markus Schröder, Oriol Vendrell
The Journal of Physical Chemistry Letters
|
May 2, 2024
Inverse Optically-Induced Ring Currents in Ring-Shaped Molecules
Krishna Reddy Nandipati, Sudip Sasmal, Oriol Vendrell
The Journal of Chemical Physics
|
July 9, 2021
Exploration of interlacing and avoided crossings in a manifold of potential energy curves by a unitary group adapted state specific multi-reference perturbation theory (UGA-SSMRPT)
Dibyajyoti Chakravarti, Koustav Hazra, Riya Kayal, et al.
The Journal of Chemical Physics
|
September 3, 2015
Calculation of P,T-odd interaction constant of PbF using Z-vector method in the relativistic coupled-cluster framework
Sudip Sasmal, Himadri Pathak, Malaya K Nayak, et al.
The Journal of Chemical Physics
|
August 22, 2016
Relativistic equation-of-motion coupled-cluster method using open-shell reference wavefunction: Application to ionization potential
Himadri Pathak, Sudip Sasmal, Malaya K Nayak, et al.
The Journal of Chemical Physics
|
April 3, 2016
Search for parity and time reversal violating effects in HgH: Relativistic coupled-cluster study
Sudip Sasmal, Himadri Pathak, Malaya K Nayak, et al.
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Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
October 8, 2022
Sum-of-products form of the molecular electronic Hamiltonian and application within the MCTDH method
Sudip Sasmal, Oriol Vendrell
The Journal of Chemical Physics
|
October 23, 2020
Non-adiabatic quantum dynamics without potential energy surfaces based on second-quantized electrons: Application within the framework of the MCTDH method
Sudip Sasmal, Oriol Vendrell
The Journal of Chemical Physics
|
October 9, 2021
A bosonic perspective on the classical mapping of fermionic quantum dynamics
Jing Sun, Sudip Sasmal, Oriol Vendrell
The Journal of Chemical Physics
|
October 13, 2025
Nonadiabatic photodissociation dynamics of indole using multi-configuration time-dependent Hartree method
Soumyadip Ray, Sudip Sasmal, Padmabati Mondal
The Journal of Chemical Physics
|
February 12, 2024
Compact sum-of-products form of the molecular electronic Hamiltonian based on canonical polyadic decomposition
Sudip Sasmal, Markus Schröder, Oriol Vendrell
The Journal of Physical Chemistry Letters
|
May 2, 2024
Inverse Optically-Induced Ring Currents in Ring-Shaped Molecules
Krishna Reddy Nandipati, Sudip Sasmal, Oriol Vendrell
The Journal of Chemical Physics
|
July 9, 2021
Exploration of interlacing and avoided crossings in a manifold of potential energy curves by a unitary group adapted state specific multi-reference perturbation theory (UGA-SSMRPT)
Dibyajyoti Chakravarti, Koustav Hazra, Riya Kayal, et al.
The Journal of Chemical Physics
|
September 3, 2015
Calculation of P,T-odd interaction constant of PbF using Z-vector method in the relativistic coupled-cluster framework
Sudip Sasmal, Himadri Pathak, Malaya K Nayak, et al.
The Journal of Chemical Physics
|
August 22, 2016
Relativistic equation-of-motion coupled-cluster method using open-shell reference wavefunction: Application to ionization potential
Himadri Pathak, Sudip Sasmal, Malaya K Nayak, et al.
The Journal of Chemical Physics
|
April 3, 2016
Search for parity and time reversal violating effects in HgH: Relativistic coupled-cluster study
Sudip Sasmal, Himadri Pathak, Malaya K Nayak, et al.
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of 2