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The Journal of Chemical Physics
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July 12, 2012
Equation-of-motion coupled-cluster method for the study of shape resonance
Aryya Ghosh, Nayana Vaval, Sourav Pal
Journal of Chemical Theory and Computation
|
January 12, 2022
Decay Processes in Cationic Alkali Metals in Microsolvated Clusters: A Complex Absorbing Potential Based Equation-of-Motion Coupled Cluster Investigation
Ravi Kumar, Aryya Ghosh, Nayana Vaval
The Journal of Chemical Physics
|
March 15, 2013
Electronic transition dipole moments and dipole oscillator strengths within Fock-space multi-reference coupled cluster framework: an efficient and novel approach
Debarati Bhattacharya, Nayana Vaval, Sourav Pal
The Journal of Chemical Physics
|
August 24, 2013
A Lagrange multiplier approach for excited state properties through intermediate Hamiltonian formulation of Fock space multireference coupled-cluster theory
Jitendra Gupta, Nayana Vaval, Sourav Pal
Journal of Chemical Theory and Computation
|
November 26, 2015
Effect of Triples to Dipole Moments in Fock-Space Multireference Coupled Cluster Method
Lalitha Ravichandran, Nayana Vaval, Sourav Pal
Journal of Chemical Theory and Computation
|
November 22, 2015
Performance of the EOMIP-CCSD(2) Method for Determining the Structure and Properties of Doublet Radicals: A Benchmark Investigation
Achintya Kumar Dutta, Nayana Vaval, Sourav Pal
Journal of Chemical Theory and Computation
|
November 24, 2015
NOx Catalyzed Pathway of Stratospheric Ozone Depletion: A Coupled Cluster Investigation
Achintya Kumar Dutta, Nayana Vaval, Sourav Pal
Physical Chemistry Chemical Physics : PCCP
|
September 19, 2013
CAP/EOM-CCSD method for the study of potential curves of resonant states
Aryya Ghosh, Anagha Karne, Sourav Pal, et al.
The Journal of Chemical Physics
|
February 2, 2015
A new scheme for perturbative triples correction to (0,1) sector of Fock space multi-reference coupled cluster method: theory, implementation, and examples
Achintya Kumar Dutta, Nayana Vaval, Sourav Pal
Journal of Chemical Theory and Computation
|
November 18, 2015
EOMIP-CCSD(2)*: an efficient method for the calculation of ionization potentials
Achintya Kumar Dutta, Nayana Vaval, Sourav Pal
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of 5
Search research articles
Search
Showing results (11-20 of 44) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
July 12, 2012
Equation-of-motion coupled-cluster method for the study of shape resonance
Aryya Ghosh, Nayana Vaval, Sourav Pal
Journal of Chemical Theory and Computation
|
January 12, 2022
Decay Processes in Cationic Alkali Metals in Microsolvated Clusters: A Complex Absorbing Potential Based Equation-of-Motion Coupled Cluster Investigation
Ravi Kumar, Aryya Ghosh, Nayana Vaval
The Journal of Chemical Physics
|
March 15, 2013
Electronic transition dipole moments and dipole oscillator strengths within Fock-space multi-reference coupled cluster framework: an efficient and novel approach
Debarati Bhattacharya, Nayana Vaval, Sourav Pal
The Journal of Chemical Physics
|
August 24, 2013
A Lagrange multiplier approach for excited state properties through intermediate Hamiltonian formulation of Fock space multireference coupled-cluster theory
Jitendra Gupta, Nayana Vaval, Sourav Pal
Journal of Chemical Theory and Computation
|
November 26, 2015
Effect of Triples to Dipole Moments in Fock-Space Multireference Coupled Cluster Method
Lalitha Ravichandran, Nayana Vaval, Sourav Pal
Journal of Chemical Theory and Computation
|
November 22, 2015
Performance of the EOMIP-CCSD(2) Method for Determining the Structure and Properties of Doublet Radicals: A Benchmark Investigation
Achintya Kumar Dutta, Nayana Vaval, Sourav Pal
Journal of Chemical Theory and Computation
|
November 24, 2015
NOx Catalyzed Pathway of Stratospheric Ozone Depletion: A Coupled Cluster Investigation
Achintya Kumar Dutta, Nayana Vaval, Sourav Pal
Physical Chemistry Chemical Physics : PCCP
|
September 19, 2013
CAP/EOM-CCSD method for the study of potential curves of resonant states
Aryya Ghosh, Anagha Karne, Sourav Pal, et al.
The Journal of Chemical Physics
|
February 2, 2015
A new scheme for perturbative triples correction to (0,1) sector of Fock space multi-reference coupled cluster method: theory, implementation, and examples
Achintya Kumar Dutta, Nayana Vaval, Sourav Pal
Journal of Chemical Theory and Computation
|
November 18, 2015
EOMIP-CCSD(2)*: an efficient method for the calculation of ionization potentials
Achintya Kumar Dutta, Nayana Vaval, Sourav Pal
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of 5