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Showing 9 out of a total of 79 results for community: IIAP Publications.
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Improved virtual orbital multireference Møller–Plesset study of the ground and excited electronic states of protonated acetylene, C2H
Chaudhuri, R. K
;
Feed, K. F
(
American Institute of Physics
,
2008-08-07
)
Theoretical study on the excited states of HCN
Nayak, M. K
;
Chaudhuri, R. K
;
Krishnamachari, S. N. L. G
(
American Institute of Physics
,
2005-05
)
Reappraisal of cis effect in 1,2-dihaloethenes: An improved virtual orbital multireference approach
Chaudhuri, R. K
;
Hammond, J. R
;
Freed, K. F
;
Chattopadhyay, S
;
Mahapatra, U. S
(
American Institute of Physics
,
2008-08
)
Relativistic coupled-cluster calculations of parity nonconservation in Ba+ by the sum-over-states approach
Gopakumar, G
;
Das, B. P
;
Chaudhuri, R. K
;
Mukherjee, D
;
Hirao, K
(
American Institute of Physics
,
2007-01
)
Generation of potential energy curves for the X-1Sigma (+) g, B-1 Delta (+) (g), and B' (1) states of C-2 using the effective valence shell Hamiltonian method
Chaudhuri, R. K
;
Freed, K. F
(
American Institute of Physics
,
2005-04
)
Study of isolated 1 : 1 AI+3.He complex using many-body perturbation theory: A multi-reference approach
Chattopadhyay, S
;
Mahapatra, U. S
;
Chaudhuri, R. K
(
Indian Association for the Cultivation of Science
,
2007-10
)
Random phase approximation for allowed and parity non-conserving electric dipole transition amplitudes and its connection with many-body perturbation theory and coupled-cluster theory
Gopakumar, G
;
Sur, C
;
Das, B. P
;
Chaudhuri, R. K
;
Mukherjee, D
;
Hirao, K
(
World Scientific Publishing Co
,
2006
)
Electronic structure reference calculations for designing and interpreting P and T violation experiments
Nayak, M. K
;
Chaudhuri, R. K
(
John Wiley & Sons Inc.,
,
2008
)
Effects of partial triple excitations in atomic coupled cluster calculations
Sur, C
;
Chaudhuri, R. K
(
Elsevier B.V.
,
2007-07
)
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Chaudhuri, R. K (79)
Das, B. P (36)
Mukherjee, D (35)
Sahoo, B. K (31)
Mahapatra, U. S (15)
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Atomic Physics (11)
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Perturbation Theory (6)
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Organic Compounds (5)
Potential Energy Surfaces (5)
Relativistic Coupled-Cluster Theory (5)
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