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IIA Institutional Repository
Browsing by Subject Chemical calculations
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Showing results 1 to 2 of 2
Issue Date
Title
Author(s)
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
2016-07-28
Taming the Electronic Structure of Diradicals through the Window of Computationally Cost Effective Multireference Perturbation Theory
Sinha Ray, Suvonil
;
Ghosh, A
;
Chattopadhyay, S
;
Chaudhuri, R. K