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Results 1-6 of 6 (Search time: 0.003 seconds).
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Issue Date
Title
Author(s)
2003-09-22
A critical analysis of the ground and excited electronic states of transition metal nitrides using the relativistic effective Hamiltonian method
Chaudhuri, R. K
;
Freed, K. F
2012-08
Spectral lines behavior of Be I and Na I isoelectronic sequence in Debye plasma environment
Chaudhuri, R. K
;
Chattopadhyay, S
;
Mahapatra, U. S
2011-08
Application of an efficient multireference approach to free-base porphin and metalloporphyrins: Ground, excited, and positive ion states
Chaudhuri, R. K
;
Freed, K. F
;
Chattopadhyay, S
;
Mahapatra, U. S
2017-07
Communication: Viewing The Ground And Excited Electronic Structures of Platinum And Its Ion Through The Window of Relativistic Coupled Cluster Method
Sinha Ray, Suvonil
;
Chaudhuri, R. K
;
Chattopadhyay, S
2017-02
Improved virtual orbitals in state specific multireference perturbation theory for prototypes of quasidegenerate electronic structure
Sinha Ray, S
;
Ghosh, P
;
Chaudhuri, R. K
;
Chattopadhyay, 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
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Author
6
Chaudhuri, R. K
4
Chattopadhyay, S
2
Freed, K. F
2
Mahapatra, U. S
1
Chattopadhyay, Sudip
1
Ghosh, P
1
Sinha Ray, S
1
Sinha Ray, Suvonil
Subject
3
Ground states
2
Ionisation potential
1
Basis sets
1
Beryllium
1
Boron
1
Calcium
1
Calculations
1
Carbon
1
Chemical bonds
1
Chemical calculations
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Date issued
1
2020 - 2021
4
2010 - 2019
1
2003 - 2009
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6
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