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Haldar, Soumi, Dutta, Achintya Kumar (2020) A Multilayer Approach to the Equation of Motion Coupled-Cluster Method for the Electron Affinity. The Journal of Physical Chemistry A, 124 (19) 3947-3962 doi:10.1021/acs.jpca.0c01793

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Reference TypeJournal (article/letter/editorial)
TitleA Multilayer Approach to the Equation of Motion Coupled-Cluster Method for the Electron Affinity
JournalThe Journal of Physical Chemistry A
AuthorsHaldar, SoumiAuthor
Dutta, Achintya KumarAuthor
Year2020 (May 14)Volume124
Issue19
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jpca.0c01793Search in ResearchGate
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Mindat Ref. ID13252557Long-form Identifiermindat:1:5:13252557:4
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Full ReferenceHaldar, Soumi, Dutta, Achintya Kumar (2020) A Multilayer Approach to the Equation of Motion Coupled-Cluster Method for the Electron Affinity. The Journal of Physical Chemistry A, 124 (19) 3947-3962 doi:10.1021/acs.jpca.0c01793
Plain TextHaldar, Soumi, Dutta, Achintya Kumar (2020) A Multilayer Approach to the Equation of Motion Coupled-Cluster Method for the Electron Affinity. The Journal of Physical Chemistry A, 124 (19) 3947-3962 doi:10.1021/acs.jpca.0c01793
In(2020, May) The Journal of Physical Chemistry A Vol. 124 (19) American Chemical Society (ACS)

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Haldar, Soumi, Mukhopadhyay, Tamoghna, Dutta, Achintya Kumar (2022) A similarity transformed second-order approximate coupled cluster method for the excited states: Theory, implementation, and benchmark. The Journal of Chemical Physics, 156 (1) 14110pp. doi:10.1063/5.0064889
Haldar, Soumi, Dutta, Achintya Kumar (2021) An efficient Fock space multi-reference coupled cluster method based on natural orbitals: Theory, implementation, and benchmark. The Journal of Chemical Physics, 155 (1) 14105pp. doi:10.1063/5.0054171
Dutta, Achintya Kumar, Saitow, Masaaki, Demoulin, Baptiste, Neese, Frank, Izsák, Róbert (2019) A domain-based local pair natural orbital implementation of the equation of motion coupled cluster method for electron attached states. The Journal of Chemical Physics, 150 (16). 164123pp. doi:10.1063/1.5089637
Dutta, Achintya Kumar, Saitow, Masaaki, Riplinger, Christoph, Neese, Frank, Izsák, Róbert (2018) A near-linear scaling equation of motion coupled cluster method for ionized states. The Journal of Chemical Physics, 148 (24). 244101pp. doi:10.1063/1.5029470
Chakraborty, Sudipta, Mukhopadhyay, Tamoghna, Dutta, Achintya Kumar (2025) Spin-Free Exact Two-Component Linear Response Coupled Cluster Theory for the Estimation of Frequency-Dependent Second-Order Properties. The Journal of Physical Chemistry A, 129 (14). doi:10.1021/acs.jpca.4c03584
Verma, Pooja, Ghosh, Debashree, Dutta, Achintya Kumar (2021) Electron Attachment to Cytosine: The Role of Water. The Journal of Physical Chemistry A, 125 (22) 4683-4694 doi:10.1021/acs.jpca.0c10199
Ghosh, Soumen, Kumar Dutta, Achintya, de Souza, Bernardo, Berraud-Pache, Romain, Izsák, Róbert (2020) A new density for transition properties within the similarity transformed equation of motion approach. Molecular Physics, 118 (19) doi:10.1080/00268976.2020.1818858
Verma, Pooja, Narayanan S J, Jishnu, Dutta, Achintya Kumar (2023) Electron Attachment to DNA: The Protective Role of Amino Acids. The Journal of Physical Chemistry A, 127 (10) 2215-2227 doi:10.1021/acs.jpca.2c06624
Narayanan S J, Jishnu, Bachhar, Arnab, Tripathi, Divya, Dutta, Achintya Kumar (2023) Electron Attachment to Wobble Base Pairs. The Journal of Physical Chemistry A, 127 (2) 457-467 doi:10.1021/acs.jpca.2c07469
Dutta, Achintya Kumar, Pal, Sourav, Ghosh, Debashree (2013) Perturbative approximations to single and double spin flip equation of motion coupled cluster singles doubles methods. The Journal of Chemical Physics, 139 (12). 124116pp. doi:10.1063/1.4821936
Dutta, Achintya Kumar, Neese, Frank, Izsák, Róbert (2016) Speeding up equation of motion coupled cluster theory with the chain of spheres approximation. The Journal of Chemical Physics, 144 (3). 34102pp. doi:10.1063/1.4939844
 
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