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M Durga Prasad

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

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The Journal of Physical Chemistry. A|July 16, 2024
Time-Dependent Multireference Coupled-Cluster Method (TDMRCCM) for the Bath-Dynamics in System-Bath Approach to Nonadiabatic DynamicsPrachi Pandey, M Durga Prasad
The Journal of Physical Chemistry. A|April 6, 2023
Criteria for the Classification of System and Bath Variables in Nonadiabatic Dynamics: Application to PyrazinePrachi Pandey, M Durga Prasad
The Journal of Physical Chemistry. A|March 17, 2011
An electronic structure perspective of the promoter modes in proton transfer reactionsB Saritha, M Durga Prasad
The Journal of Chemical Physics|June 14, 2011
Development of a new variational approach for thermal density matricesTapta Kanchan Roy, M Durga Prasad
The Journal of Physical Chemistry. A|April 2, 2016
A Gaussian Wave Packet Propagation Approach to Vibrationally Resolved Optical Spectra at Non-Zero TemperaturesCh Sridhar Reddy, M Durga Prasad
The Journal of Chemical Physics|September 26, 2009
A thermal self-consistent field theory for the calculation of molecular vibrational partition functionsTapta Kanchan Roy, M Durga Prasad
Physical Chemistry Chemical Physics : PCCP|April 22, 2021
Understanding of the C-H stretch region of infra-red spectroscopy: an analysis of the final state wavefunctionsSwati Yadav, Subrata Banik, M Durga Prasad
The Journal of Chemical Physics|December 3, 2008
Calculation of vibrational energy of molecule using coupled cluster linear response theory in bosonic representation: convergence studiesSubrata Banik, Sourav Pal, M Durga Prasad
Journal of Chemical Theory and Computation|December 1, 2015
Calculation of Dipole Transition Matrix Elements and Expectation Values by Vibrational Coupled Cluster MethodSubrata Banik, Sourav Pal, M Durga Prasad
The Journal of Chemical Physics|September 25, 2012
Vibrational multi-reference coupled cluster theory in bosonic representationSubrata Banik, Sourav Pal, M Durga Prasad
Pageof 1

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

Sort By:
Pageof 1
The Journal of Physical Chemistry. A|July 16, 2024
Time-Dependent Multireference Coupled-Cluster Method (TDMRCCM) for the Bath-Dynamics in System-Bath Approach to Nonadiabatic DynamicsPrachi Pandey, M Durga Prasad
The Journal of Physical Chemistry. A|April 6, 2023
Criteria for the Classification of System and Bath Variables in Nonadiabatic Dynamics: Application to PyrazinePrachi Pandey, M Durga Prasad
The Journal of Physical Chemistry. A|March 17, 2011
An electronic structure perspective of the promoter modes in proton transfer reactionsB Saritha, M Durga Prasad
The Journal of Chemical Physics|June 14, 2011
Development of a new variational approach for thermal density matricesTapta Kanchan Roy, M Durga Prasad
The Journal of Physical Chemistry. A|April 2, 2016
A Gaussian Wave Packet Propagation Approach to Vibrationally Resolved Optical Spectra at Non-Zero TemperaturesCh Sridhar Reddy, M Durga Prasad
The Journal of Chemical Physics|September 26, 2009
A thermal self-consistent field theory for the calculation of molecular vibrational partition functionsTapta Kanchan Roy, M Durga Prasad
Physical Chemistry Chemical Physics : PCCP|April 22, 2021
Understanding of the C-H stretch region of infra-red spectroscopy: an analysis of the final state wavefunctionsSwati Yadav, Subrata Banik, M Durga Prasad
The Journal of Chemical Physics|December 3, 2008
Calculation of vibrational energy of molecule using coupled cluster linear response theory in bosonic representation: convergence studiesSubrata Banik, Sourav Pal, M Durga Prasad
Journal of Chemical Theory and Computation|December 1, 2015
Calculation of Dipole Transition Matrix Elements and Expectation Values by Vibrational Coupled Cluster MethodSubrata Banik, Sourav Pal, M Durga Prasad
The Journal of Chemical Physics|September 25, 2012
Vibrational multi-reference coupled cluster theory in bosonic representationSubrata Banik, Sourav Pal, M Durga Prasad
Pageof 1