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Determination of conformational energy differences of propynlidyne isomers using the effective valence shell Hamiltonian method
Chaudhuri, R. K
;
Majumder, S
;
Freed, K. F
(
American Institute of Physics
,
2000-06
)
Application of relativistic coupled-cluster theory to atomic parity non-conservation
Das, B. P
;
Sahoo, B. K
;
Gopakumar, G
;
Chaudhuri, R. K
(
Elsevier B.V.
,
2006-08
)
Application of the effective valence shell Hamiltonian method to accurate estimation of oscillator strengths and excitation energies of Mg-like ions
Chaudhuri, R. K
;
Das, B. P
;
Freed, K. F
(
American Institute of Physics
,
1998-02
)
Ab Initio Multireference Investigation of Disjoint Diradicals: Singlet versus Triplet Ground States
Chattopadhyay, Sudip
;
Chaudhuri, R. K
;
Mahapatra, Uttam Sinha
(
John Wiley & Sons
,
2011-10
)
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Author
Chaudhuri, R. K (4)
Das, B. P (2)
Freed, K. F (2)
Chattopadhyay, Sudip (1)
Gopakumar, G (1)
Mahapatra, Uttam Sinha (1)
Majumder, S (1)
Sahoo, B. K (1)
Subject
Ab initio calculations (4)
Ionisation Potential (2)
Oscillator Strengths (2)
Computational chemistry (1)
Convergence Of Numerical Methods (1)
Correlation energies (1)
Electron correlation effects (1)
Electronic structures (1)
Excited States (1)
Isoelectronic Series (1)
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Date Issued
2010 - 2011 (1)
2000 - 2009 (2)
1998 - 1999 (1)
Has File(s)
Yes (4)