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Showing 10 out of a total of 13 results for community: IIAP Publications.
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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
)
Ionization potential and excitation energy calculations for Ba+ using the relativistic coupled-cluster method
Gopakumar, G
;
Merlitz, H
;
Majumder, S
;
Chaudhuri, R. K
;
Das, B. P
;
Mahapatra, U. S
;
Mukherjee, D
(
The American Physical Society
,
2001-09
)
Ab initio calculations of forbidden transition amplitudes and lifetimes of the low-lying states in V4+
Dixit, G
;
Sahoo, B. K
;
Chaudhuri, R. K
;
Majumder, S
(
The American Physical Society
,
2007-10
)
Accurate Estimates of Circumstellar and Interstellar Lines of Quadruply Ionized Vanadium Using the Coupled Cluster Approach
Dixit, G
;
Sahoo, B. K
;
Deshmukh, P. C
;
Chaudhuri, R. K
;
Majumder, S
(
University of Chicago Press
,
2007-10
)
Theoretical spectroscopic studies of the atomic transitions and lifetimes of low-lying states in Ti IV
Mandal, S
;
Dixit, G
;
Sahoo, B. K
;
Chaudhuri, R. K
;
Majumder, S
(
Institute of Physics
,
2008-03
)
Relativistic calculations of the lifetimes and hyperfine structure constants in 67Zn+
Dixit, G
;
Nataraj, H. S
;
Sahoo, B. K
;
Chaudhuri, R. K
;
Majumder, S
(
Institute of Physics
,
2008-01
)
Ab initio relativistic many-body calculation of hyperfine splitting of ^{113}Cd^+
Dixit, G
;
Nataraj, H. S
;
Sahoo, B. K
;
Chaudhuri, R. K
;
Majumder, S
(
The American Physical Society
,
2008-01
)
Electric dipole transition amplitudes for 207 Pb+
Sahoo, B. K
;
Majumder, S
;
Merlitz, H
;
Chaudhuri, R. K
;
Das, B. P
;
Mukherjee, D
(
Institute of Physics
,
2006-01
)
Relativistic {it Ab initio} calculations of forbidden transition probabilities and lifetimes of low-lying states in Ti IV
Subhasish, M
;
Dixit, G
;
Sahoo, B. K
;
Chaudhuri, R. K
;
Majumder, S
(
Institute of Physics
,
2007-08
)
Relativistic ab initio study of forbidden transitions of singly ionized Zinc using CCSD(T)
Dixit, G
;
Sahoo, B. K
;
Chaudhuri, R. K
;
Majumder, S
(
2007-08
)
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Author
Chaudhuri, R. K (13)
Majumder, S (13)
Sahoo, B. K (10)
Dixit, G (7)
Das, B. P (5)
Mukherjee, D (5)
Merlitz, H (4)
Mahapatra, U. S (3)
Gopakumar, G (2)
Nataraj, H. S (2)
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Subject
Atomic Physics (5)
Computational Physics (3)
Relativistic Coupled-Cluster Theory (2)
Ab initio calculations (1)
atomic data (1)
atomic transitions (1)
Chemical Binding (1)
circumstellar matter (1)
Constants (1)
Coupled Cluster (1)
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Date Issued
2007 (4)
2008 (3)
2004 (2)
2000 (1)
2001 (1)
2003 (1)
2006 (1)
Has File(s)
Yes (13)