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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
(
American Chemical Society
,
2021-01-21
)
Geometrical structure and stability of buckminsterfullerene complexes containing mono- and poly-atomic molecules
Chaudhuri, R. K
;
Chattopadhyay, Sudip
(
Indian Academy of Sciences
,
2023-09
)
Theoretical investigations of electronic spectra of silver atom using all-electron scalar relativistic basis
Chaudhuri, R. K
;
Chattopadhyay, Sudip
(
American Institute of Physics
,
2022-12
)
Taming the excited states of butadiene, hexatriene, and octatetraene using state specific multireference perturbation theory with density functional theory orbitals
Manna, S
;
Chaudhuri, R. K
;
Chattopadhyay, S
(
American Institute of Physics
,
2020-06-28
)
Time dependent variation perturbation calculation of two-photon transition probability and hyperfine shift in hydrogen atom under plasma environment
Chaudhuri, S. K
;
Bhattacharyya, S
;
Chaudhuri, R. K
;
Mukherjee, P. K
(
Elsevier B. V
,
2021-06-28
)
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
(
American institute of Physics
,
2021-03-21
)
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Author
Chaudhuri, R. K (6)
Chattopadhyay, Sudip (4)
Bhattacharyya, S (1)
Chattopadhyay, S (1)
Chaudhuri, S. K (1)
Manna, S (1)
Mukherjee, P. K (1)
Subject
Excitation energies (2)
CCSD (1)
CH4 (1)
Chemical calculations (1)
Classical and quantum plasma (1)
Complete-active space self-consistent field (1)
Configuration interaction (1)
Confined H atom (1)
Coupled-cluster methods (1)
Density functional theory (1)
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Date Issued
2021 (3)
2020 (1)
2022 (1)
2023 (1)
Has File(s)
Yes (6)