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Browsing by Author Chattopadhyay, Sudip
Showing results 1 to 11 of 11
| Issue Date | Title | Author(s) |
| 2011-10 | Ab Initio Multireference Investigation of Disjoint Diradicals: Singlet versus Triplet Ground States | Chattopadhyay, Sudip; Chaudhuri, R. K; Mahapatra, Uttam Sinha |
| 2021-01-21 | Description of the methylene amidogene radical and its anion with an economical treatment of correlation effects using density functional theory orbitals | Chaudhuri, R. K; Chattopadhyay, Sudip |
| 2021-03-21 | A Fock space coupled cluster based probing of the single- and double-ionization profiles for the poly-cyclic aromatic hydrocarbons and conjugated polyenes | Chaudhuri, R. K; Chattopadhyay, Sudip |
| 2011-10 | Fock-space multireference coupled-cluster calculations of the hyperfine structure of isoelectronic 33S− and 35,37Cl | Madhulita Das; Chaudhuri, R. K; Chattopadhyay, Sudip; Mahapatra, Uttam Sinha |
| 2017-02-23 | Four-component relativistic state-specific multireference perturbation theory with a simplified treatment of static correlation | Ghosh, A; Sinha Ray, Suvonil; Chaudhuri, R. K; Chattopadhyay, Sudip |
| 2017-02-23 | Four-component relativistic state-specific multireference perturbation theory with a simplified treatment of static correlation | Ghosh, A; Sinha Ray, Suvonil; Chaudhuri, R. K; Chattopadhyay, Sudip |
| 2023-09 | Geometrical structure and stability of buckminsterfullerene complexes containing mono- and poly-atomic molecules | Chaudhuri, R. K; Chattopadhyay, Sudip |
| 2019-02-15 | Multireference perturbation theory with improved virtualorbitals for radicals: More degeneracies, more problems | Ray, S. S; Manna, S; Ghosh, Anirban; Chaudhuri, R. K; Chattopadhyay, Sudip |
| 2011-04 | Prediction of electronic structure of organic radicaloid anions using efficient, economical multireference gradient approach | Chattopadhyay, Sudip; Chaudhuri, R. K; Freed, Karl F |
| 2014-12 | Revisiting the ‘cis-effect’ in 1,2-difluoro derivatives of ethylene and diazene using ab initio multireference methods | Banerjee, Debi; Ghosh, Anirban; Chattopadhyay, Sudip; Ghosh, Pradipta; Chaudhuri, R. K |
| 2022-12 | Theoretical investigations of electronic spectra of silver atom using all-electron scalar relativistic basis | Chaudhuri, R. K; Chattopadhyay, Sudip |
