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Rajat K Chaudhuri

Showing results (1-10 of 40) with videos related to

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The Journal of Chemical Physics|March 23, 2021
A Fock space coupled cluster based probing of the single- and double-ionization profiles for the poly-cyclic aromatic hydrocarbons and conjugated polyenesRajat K Chaudhuri, Sudip Chattopadhyay
The Journal of Physical Chemistry. A|January 8, 2021
Description of the Methylene Amidogene Radical and Its Anion with an Economical Treatment of Correlation Effects Using Density Functional Theory OrbitalsRajat K Chaudhuri, Sudip Chattopadhyay
The Journal of Chemical Physics|August 24, 2019
Fock-space multireference coupled cluster calculations of Auger energies of noble gas elements using relativistic spinorsRajat K Chaudhuri, Sudip Chattopadhyay
The Journal of Chemical Physics|June 11, 2005
Relativistic effective valence shell Hamiltonian method: excitation and ionization energies of heavy metal atomsRajat K Chaudhuri, Karl F Freed
The Journal of Chemical Physics|August 14, 2008
Improved virtual orbital multireference Møller-Plesset study of the ground and excited electronic states of protonated acetylene, C2H3+Rajat K Chaudhuri, Karl F Freed
The Journal of Chemical Physics|June 11, 2005
Generation of potential energy curves for the X1Sigma(+)g, B1Delta(+)g, and B'1Sigma(+)g states of C2 using the effective valence shell Hamiltonian methodRajat K Chaudhuri, Karl F Freed
The Journal of Chemical Physics|March 27, 2007
Geometry optimization using improved virtual orbitals: a complete active space numerical gradient approachRajat K Chaudhuri, Karl F Freed
The Journal of Chemical Physics|July 3, 2020
Taming the excited states of butadiene, hexatriene, and octatetraene using state specific multireference perturbation theory with density functional theory orbitalsShovan Manna, Rajat K Chaudhuri, Sudip Chattopadhyay
The Journal of Chemical Physics|October 27, 2016
Relativistic state-specific multireference coupled cluster theory description for bond-breaking energy surfacesAnirban Ghosh, Rajat K Chaudhuri, Sudip Chattopadhyay
Journal of Chemical Theory and Computation|November 28, 2015
Study of the Ground State Dissociation of Diatomic Molecular Systems Using State-Specific Multireference Perturbation Theory: A Brillouin-Wigner SchemeUttam Sinha Mahapatra, Sudip Chattopadhyay, Rajat K Chaudhuri
Pageof 4

Showing results (1-10 of 40) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|March 23, 2021
A Fock space coupled cluster based probing of the single- and double-ionization profiles for the poly-cyclic aromatic hydrocarbons and conjugated polyenesRajat K Chaudhuri, Sudip Chattopadhyay
The Journal of Physical Chemistry. A|January 8, 2021
Description of the Methylene Amidogene Radical and Its Anion with an Economical Treatment of Correlation Effects Using Density Functional Theory OrbitalsRajat K Chaudhuri, Sudip Chattopadhyay
The Journal of Chemical Physics|August 24, 2019
Fock-space multireference coupled cluster calculations of Auger energies of noble gas elements using relativistic spinorsRajat K Chaudhuri, Sudip Chattopadhyay
The Journal of Chemical Physics|June 11, 2005
Relativistic effective valence shell Hamiltonian method: excitation and ionization energies of heavy metal atomsRajat K Chaudhuri, Karl F Freed
The Journal of Chemical Physics|August 14, 2008
Improved virtual orbital multireference Møller-Plesset study of the ground and excited electronic states of protonated acetylene, C2H3+Rajat K Chaudhuri, Karl F Freed
The Journal of Chemical Physics|June 11, 2005
Generation of potential energy curves for the X1Sigma(+)g, B1Delta(+)g, and B'1Sigma(+)g states of C2 using the effective valence shell Hamiltonian methodRajat K Chaudhuri, Karl F Freed
The Journal of Chemical Physics|March 27, 2007
Geometry optimization using improved virtual orbitals: a complete active space numerical gradient approachRajat K Chaudhuri, Karl F Freed
The Journal of Chemical Physics|July 3, 2020
Taming the excited states of butadiene, hexatriene, and octatetraene using state specific multireference perturbation theory with density functional theory orbitalsShovan Manna, Rajat K Chaudhuri, Sudip Chattopadhyay
The Journal of Chemical Physics|October 27, 2016
Relativistic state-specific multireference coupled cluster theory description for bond-breaking energy surfacesAnirban Ghosh, Rajat K Chaudhuri, Sudip Chattopadhyay
Journal of Chemical Theory and Computation|November 28, 2015
Study of the Ground State Dissociation of Diatomic Molecular Systems Using State-Specific Multireference Perturbation Theory: A Brillouin-Wigner SchemeUttam Sinha Mahapatra, Sudip Chattopadhyay, Rajat K Chaudhuri
Pageof 4