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Microbiology Spectrum
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May 18, 2023
Two Permeases Associated with the Multifunctional CtaP Cysteine Transport System in Listeria monocytogenes Play Distinct Roles in Pathogenesis
Diandra M Vaval Taylor, Bobbi Xayarath, Nancy E Freitag
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 3, 2025
Charge Transfer Effect on Relaxation Mechanism in Hydrated Pyrrole-Water Systems Following N-2s Ionization
Ravi Kumar, Kankana Bhattacharjee, Aryya Ghosh, et al.
The Journal of Chemical Physics
|
March 25, 2014
Ground state of naphthyl cation: singlet or triplet?
Achintya Kumar Dutta, Prashant U Manohar, Nayana Vaval, et al.
The Journal of Physical Chemistry. A
|
December 17, 2020
Negative Ion Resonance States: The Fock-Space Coupled-Cluster Way
Suhita Basumallick, Y Sajeev, Sourav Pal, et al.
The Journal of Chemical Physics
|
July 17, 2009
First- and second-order electrical properties computed at the FSMRCCSD level for excited states of closed-shell molecules using the constrained-variational approach
Arijit Bag, Prashant Uday Manohar, Nayana Vaval, et al.
Journal of Chemical Theory and Computation
|
November 21, 2015
Intermediate Hamiltonian Fock Space Multireference Coupled Cluster Approach to Core Excitation Spectra
Achintya Kumar Dutta, Jitendra Gupta, Nayana Vaval, et al.
The Journal of Physical Chemistry. A
|
February 8, 2014
Structure, stability, and properties of the trans peroxo nitrate radical: the importance of nondynamic correlation
Achintya Kumar Dutta, Manzoor Dar, Nayana Vaval, et al.
Journal of Chemical Theory and Computation
|
May 19, 2025
Relativistic Extended-Coupled-Cluster Calculations of <math><mi>P</mi><mo>,</mo><mi>T</mi></math>-Odd Sensitivity Parameters for Diatomic Molecules
Kaushik Talukdar, Malaya K Nayak, Nayana Vaval, et al.
Journal of Chemical Theory and Computation
|
November 19, 2015
Partitioned EOMEA-MBPT(2): An Efficient N(5) Scaling Method for Calculation of Electron Affinities
Achintya Kumar Dutta, Jitendra Gupta, Himadri Pathak, et al.
The Journal of Chemical Physics
|
July 23, 2004
Fock space multireference coupled cluster calculations based on an underlying bivariational self-consistent field on Auger and shape resonances
Y Sajeev, Manoj K Mishra, Nayana Vaval, et al.
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Search research articles
Search
Showing results (21-30 of 44) with videos related to
Sort By:
Page
of 5
Microbiology Spectrum
|
May 18, 2023
Two Permeases Associated with the Multifunctional CtaP Cysteine Transport System in Listeria monocytogenes Play Distinct Roles in Pathogenesis
Diandra M Vaval Taylor, Bobbi Xayarath, Nancy E Freitag
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 3, 2025
Charge Transfer Effect on Relaxation Mechanism in Hydrated Pyrrole-Water Systems Following N-2s Ionization
Ravi Kumar, Kankana Bhattacharjee, Aryya Ghosh, et al.
The Journal of Chemical Physics
|
March 25, 2014
Ground state of naphthyl cation: singlet or triplet?
Achintya Kumar Dutta, Prashant U Manohar, Nayana Vaval, et al.
The Journal of Physical Chemistry. A
|
December 17, 2020
Negative Ion Resonance States: The Fock-Space Coupled-Cluster Way
Suhita Basumallick, Y Sajeev, Sourav Pal, et al.
The Journal of Chemical Physics
|
July 17, 2009
First- and second-order electrical properties computed at the FSMRCCSD level for excited states of closed-shell molecules using the constrained-variational approach
Arijit Bag, Prashant Uday Manohar, Nayana Vaval, et al.
Journal of Chemical Theory and Computation
|
November 21, 2015
Intermediate Hamiltonian Fock Space Multireference Coupled Cluster Approach to Core Excitation Spectra
Achintya Kumar Dutta, Jitendra Gupta, Nayana Vaval, et al.
The Journal of Physical Chemistry. A
|
February 8, 2014
Structure, stability, and properties of the trans peroxo nitrate radical: the importance of nondynamic correlation
Achintya Kumar Dutta, Manzoor Dar, Nayana Vaval, et al.
Journal of Chemical Theory and Computation
|
May 19, 2025
Relativistic Extended-Coupled-Cluster Calculations of <math><mi>P</mi><mo>,</mo><mi>T</mi></math>-Odd Sensitivity Parameters for Diatomic Molecules
Kaushik Talukdar, Malaya K Nayak, Nayana Vaval, et al.
Journal of Chemical Theory and Computation
|
November 19, 2015
Partitioned EOMEA-MBPT(2): An Efficient N(5) Scaling Method for Calculation of Electron Affinities
Achintya Kumar Dutta, Jitendra Gupta, Himadri Pathak, et al.
The Journal of Chemical Physics
|
July 23, 2004
Fock space multireference coupled cluster calculations based on an underlying bivariational self-consistent field on Auger and shape resonances
Y Sajeev, Manoj K Mishra, Nayana Vaval, et al.
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of 5