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Himadri Pathak

Showing results (1-10 of 22) with videos related to

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The Journal of Chemical Physics|April 4, 2020
Time-dependent optimized coupled-cluster method for multielectron dynamics. II. A coupled electron-pair approximationHimadri Pathak, Takeshi Sato, Kenichi L Ishikawa
The Journal of Chemical Physics|July 28, 2020
Time-dependent optimized coupled-cluster method for multielectron dynamics. III. A second-order many-body perturbation approximationHimadri Pathak, Takeshi Sato, Kenichi L Ishikawa
Frontiers in Chemistry|September 30, 2022
Time-dependent optimized coupled-cluster method with doubles and perturbative triples for first principles simulation of multielectron dynamicsHimadri Pathak, Takeshi Sato, Kenichi L Ishikawa
The Journal of Chemical Physics|July 9, 2021
Time-dependent optimized coupled-cluster method for multielectron dynamics. IV. Approximate consideration of the triple excitation amplitudesHimadri Pathak, Takeshi Sato, Kenichi L Ishikawa
The Journal of Chemical Physics|March 12, 2026
Elucidating many-body effects in molecular core spectra through real-time approaches: Efficient classical approximations and a quantum perspectiveVibin Abraham, Priyabrata Senapati, Himadri Pathak, et al.
The Journal of Chemical Physics|May 15, 2026
A scalable diagonalization framework for tensor-product bitstring selected configuration interactionEnhua Xu, William Dawson, Himadri Pathak, et al.
The Journal of Chemical Physics|February 10, 2018
Communication: Time-dependent optimized coupled-cluster method for multielectron dynamicsTakeshi Sato, Himadri Pathak, Yuki Orimo, 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 frameworkSudip 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 potentialHimadri 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 studySudip Sasmal, Himadri Pathak, Malaya K Nayak, et al.
Pageof 3

Showing results (1-10 of 22) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|April 4, 2020
Time-dependent optimized coupled-cluster method for multielectron dynamics. II. A coupled electron-pair approximationHimadri Pathak, Takeshi Sato, Kenichi L Ishikawa
The Journal of Chemical Physics|July 28, 2020
Time-dependent optimized coupled-cluster method for multielectron dynamics. III. A second-order many-body perturbation approximationHimadri Pathak, Takeshi Sato, Kenichi L Ishikawa
Frontiers in Chemistry|September 30, 2022
Time-dependent optimized coupled-cluster method with doubles and perturbative triples for first principles simulation of multielectron dynamicsHimadri Pathak, Takeshi Sato, Kenichi L Ishikawa
The Journal of Chemical Physics|July 9, 2021
Time-dependent optimized coupled-cluster method for multielectron dynamics. IV. Approximate consideration of the triple excitation amplitudesHimadri Pathak, Takeshi Sato, Kenichi L Ishikawa
The Journal of Chemical Physics|March 12, 2026
Elucidating many-body effects in molecular core spectra through real-time approaches: Efficient classical approximations and a quantum perspectiveVibin Abraham, Priyabrata Senapati, Himadri Pathak, et al.
The Journal of Chemical Physics|May 15, 2026
A scalable diagonalization framework for tensor-product bitstring selected configuration interactionEnhua Xu, William Dawson, Himadri Pathak, et al.
The Journal of Chemical Physics|February 10, 2018
Communication: Time-dependent optimized coupled-cluster method for multielectron dynamicsTakeshi Sato, Himadri Pathak, Yuki Orimo, 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 frameworkSudip 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 potentialHimadri 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 studySudip Sasmal, Himadri Pathak, Malaya K Nayak, et al.
Pageof 3