Negative Ion Resonance States: The Fock-Space Coupled-Cluster Way
Article Properties
-
LanguageEnglish
-
DOI (url)
-
Publication Date2020/12/02
-
Indian UGC (journal)
-
Refrences177
-
Citations5
-
Suhita Basumallick Department of Chemistry, Indian Institute of Technology Bombay, Powai, Mumbai 400 076, India
-
Y Sajeev Theoretical Chemistry Section, Bhabha Atomic Research Centre, Mumbai 400 094, India
-
Sourav Pal Indian Institute of Science Education and Research Kolkata, Mohanpur, Nadia 741 246, West Bengal, India ORCID
-
Nayana Vaval Physical and Materials Chemistry Division, CSIR-National Chemical Laboratory, Pune 411 008, India
Cite
Basumallick, Suhita, et al. “Negative Ion Resonance States: The Fock-Space Coupled-Cluster Way”. The Journal of Physical Chemistry A, vol. 124, no. 50, 2020, pp. 10407-21, https://doi.org/10.1021/acs.jpca.0c09148.
Basumallick, S., Sajeev, Y., Pal, S., & Vaval, N. (2020). Negative Ion Resonance States: The Fock-Space Coupled-Cluster Way. The Journal of Physical Chemistry A, 124(50), 10407-10421. https://doi.org/10.1021/acs.jpca.0c09148
Basumallick, Suhita, Y Sajeev, Sourav Pal, and Nayana Vaval. “Negative Ion Resonance States: The Fock-Space Coupled-Cluster Way”. The Journal of Physical Chemistry A 124, no. 50 (2020): 10407-21. https://doi.org/10.1021/acs.jpca.0c09148.
Basumallick S, Sajeev Y, Pal S, Vaval N. Negative Ion Resonance States: The Fock-Space Coupled-Cluster Way. The Journal of Physical Chemistry A. 2020;124(50):10407-21.
Journal Categories
Science
Chemistry
Science
Chemistry
Physical and theoretical chemistry
Science
Physics
Atomic physics
Constitution and properties of matter
You May Also Like
- The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
- Auxiliary basis sets for main row atoms and transition metals and their use to approximate Coulomb potentials
- RI-MP2: first derivatives and global consistency
- Configuration interaction calculations on the nitrogen molecule
- A new energy decomposition scheme for molecular interactions within the Hartree‐Fock approximation
Refrences
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
| 10.1017/CBO9780511976186 | 2011 | |||
| Constitution of Atomic Nuclei and Radioactivity | 1931 | |||
| Fock space multireference coupled cluster theory: noniterative inclusion of triples for excitation energies | Theoretical Chemistry Accounts |
| 52 | 1998 |
| 10.1016/0009-2614(93)80110-B | ||||
| Multi-reference coupled-cluster methods for ionization potentials with partial inclusion of triple excitations | Chemical Physics Letters |
| 51 | 1989 |
Citations
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
| Projected Complex Absorbing Potential Multireference Configuration Interaction Approach for Shape and Feshbach Resonances | Journal of Chemical Theory and Computation |
| 6 | 2022 |
Projected CAP-EOM-CCSD method for electronic resonances | The Journal of Chemical Physics |
| 9 | 2022 |
Resonance study: Effect of partial triples excitation using complex absorbing potential‐based Fock‐space multi‐reference coupled cluster | International Journal of Quantum Chemistry |
| 1 | 2021 |
| Lifetimes of Be32– and Mg32– Cluster Dianions | The Journal of Physical Chemistry A |
| 4 | 2021 |
Three-Body Excitations in Fock-Space Coupled-Cluster: Fourth Order Perturbation Correction to Electron Affinity and Its Relation to Bondonic Formalism | International Journal of Molecular Sciences |
| 3 | 2021 |
Citations Analysis
The category
Science: Chemistry 5
is the most commonly referenced area in studies that cite this article. The first research to cite this article was titled Three-Body Excitations in Fock-Space Coupled-Cluster: Fourth Order Perturbation Correction to Electron Affinity and Its Relation to Bondonic Formalism and was published in 2021. The most recent citation comes from a 2022 study titled Projected Complex Absorbing Potential Multireference Configuration Interaction Approach for Shape and Feshbach Resonances. This article reached its peak citation in 2021, with 3 citations. It has been cited in 5 different journals. Among related journals, the Journal of Chemical Theory and Computation cited this research the most, with 1 citations. The chart below illustrates the annual citation trends for this article.