引用次数
引用: 3,440
H-指数: 31
I10-指数 : 95
出版物: 213
Use of methylation filtration and C(0)t fractionation for analysis of genome composition and comparative genomics in bread wheat.
Rajib Bandopadhyay , Sachin Rustgi , Rajat Kanti Chaudhuri , Paramjit Khurana
Journal of Genetics and Genomics 38 ( 7) 315 -325
2
2011
RELATIVISTIC AND CORRELATION EFFECTS IN ATOMS
B. P. DAS , K. V. P. LATHA , BIJAYA K. SAHOO , CHIRANJIB SUR
Journal of Theoretical and Computational Chemistry 04 ( 01) 1 -20
14
2005
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
GEETHA GOPAKUMAR , CHIRANJIB SUR , BHANU PRATAP DAS , RAJAT K. CHAUDHURI
Journal of Theoretical and Computational Chemistry 05 ( 04) 945 -956
2006
Many-body methods for atoms and molecules
Rajat Kumar Chaudhuri , Sudip Kumar Chattopadhyay
CRC Press
11
2017
Application of the relativistic coupled-cluster theory to boron-like ions of astrophysical interest
HS Nataraja , BK Sahoob , BP Dasa , RK Chaudhuria
arXiv preprint physics/0609249
2006
REGULATION OF GENE EXPRESSION IN PLANTS
ABHIJIT DATTA , RAJAT K CHAUDHURI
Acta Botanica Indica 24 ( 2) 203 -212
1996
Ab initio calculation of (hyper)polarizabilities using a sum-over-states formalism.
Karl F. Freed , Rajat K. Chaudhuri , Davin M. Potts , Caroline M. Taylor
APS
2001
Description of the Methylene Amidogene Radical and Its Anion with an Economical Treatment of Correlation Effects Using Density Functional Theory Orbitals.
Rajat K. Chaudhuri , Sudip Chattopadhyay
Journal of Physical Chemistry A 125 ( 2) 543 -558
2021
A Fock space coupled cluster based probing of the single- and double-ionization profiles for the poly-cyclic aromatic hydrocarbons and conjugated polyenes
Rajat K. Chaudhuri , Sudip Chattopadhyay
Journal of Chemical Physics 154 ( 11) 114106 -114106
2021
Time dependent variation perturbation calculation of two-photon transition probability and hyperfine shift in hydrogen atom under plasma environment
Rajat K. Chaudhuri , Sukhamoy Bhattacharyya , Prasanta K. Mukherjee , Prasanta K. Mukherjee
Physics Letters A 402 127343
2021
Relativistic multireference Fock-space coupled-cluster calculation of the forbidden 6s{sup 2} {sup 1}S{sub 0}{yields}6s5d {sup 3}D{sub 1} magnetic-dipole transition in ytterbium
Chiranjib Sur , Rajat K. Chaudhuri
Physical Review A 76 ( 1) 012509
6
2007
Relativistic unitary coupled-cluster study of the electric quadrupole moment and magnetic dipole hyperfine constants of H 199 g +
Chiranjib Sur , Rajat K. Chaudhuri
Physical Review A 76 ( 3) 032503
3
2007
Taming the excited states of butadiene, hexatriene, and octatetraene using state specific multireference perturbation theory with density functional theory orbitals.
Shovan Manna , Rajat K. Chaudhuri , Sudip Chattopadhyay
Journal of Chemical Physics 152 ( 24) 244105 -244105
7
2020
Relativistic effective valence shell Hamiltonian method: Excitation and ionization energies of heavy metal atoms
Rajat K. Chaudhuri , Karl F. Freed
Journal of Chemical Physics 122 ( 20) 204111 -204111
20
2005
Convergence behavior of multireference perturbation theory: Forced degeneracy and optimization partitioning applied to the beryllium atom.
James P. Finley , Rajat K. Chaudhuri , Karl F. Freed
Physical Review A 54 ( 1) 343 -356
54
1996
Ab initio calculation of the electron-nucleus scalar-pseudoscalar interaction constant W s in heavy polar molecules
Malaya K. Nayak , Rajat K. Chaudhuri , B. P. Das
Physical Review A 75 ( 2) 022510
17
2007
Geometry optimization of radicaloid systems using improved virtual orbital-complete active space configuration interaction (IVO-CASCI) analytical gradient method.
Sudip Chattopadhyay , Rajat K. Chaudhuri , Karl F. Freed
Journal of Physical Chemistry A 115 ( 16) 3665 -3678
27
2011
Theoretical Studies of the Ground and Excited State Structures of Stilbene
Rajat K. Chaudhuri , Karl F. Freed , Sudip Chattopadhyay , Uttam Sinha Mahapatra
Journal of Physical Chemistry A 117 ( 39) 9424 -9434
8
2013
Determination of conformational energy differences of propynlidyne isomers using the effective valence shell Hamiltonian method
Rajat K. Chaudhuri , Sonjoy Majumder , Karl F. Freed
Journal of Chemical Physics 112 ( 21) 9301 -9309
13
2000
Study of equilibrium geometries of diradicaloid systems via state specific multireference Møller–Plesset perturbation theory (SS-MRMPPT)
Sudip Chattopadhyay , Uttam Sinha Mahapatra , Rajat K. Chaudhuri
Chemical Physics Letters 488 ( 4) 229 -234
5
2010