| Year |
Citation |
Score |
| 2023 |
Chakravarti D, Sen S, Mukherjee D. A systematic improvement to UGA-SSMRCCSD equations and its implication for potential energy curves. The Journal of Chemical Physics. 159. PMID 37787129 DOI: 10.1063/5.0168941 |
0.43 |
|
| 2021 |
Chakravarti D, Hazra K, Kayal R, Sasmal S, Mukherjee D. Exploration of interlacing and avoided crossings in a manifold of potential energy curves by a unitary group adapted state specific multi-reference perturbation theory (UGA-SSMRPT). The Journal of Chemical Physics. 155: 014101. PMID 34241385 DOI: 10.1063/5.0054731 |
0.346 |
|
| 2018 |
Liu J, Asthana A, Cheng L, Mukherjee D. Unitary coupled-cluster based self-consistent polarization propagator theory: A third-order formulation and pilot applications. The Journal of Chemical Physics. 148: 244110. PMID 29960360 DOI: 10.1063/1.5030344 |
0.836 |
|
| 2018 |
Sen S, Shee A, Mukherjee D. Inclusion of orbital relaxation and correlation through the unitary group adapted open shell coupled cluster theory using non-relativistic and scalar relativistic Hamiltonians to study the core ionization potential of molecules containing light to medium-heavy elements. The Journal of Chemical Physics. 148: 054107. PMID 29421893 DOI: 10.1063/1.5018086 |
0.847 |
|
| 2016 |
South C, Shee A, Mukherjee D, Wilson AK, Saue T. 4-Component relativistic calculations of L3 ionization and excitations for the isoelectronic species UO2(2+), OUN(+) and UN2. Physical Chemistry Chemical Physics : Pccp. PMID 26878601 DOI: 10.1039/C6Cp00262E |
0.443 |
|
| 2015 |
Sen A, Sen S, Mukherjee D. Aspects of Size-Consistency of Orbitally Noninvariant Size-Extensive Multireference Perturbation Theories: A Case Study Using UGA-SSMRPT2 as a Prototype. Journal of Chemical Theory and Computation. 11: 4129-4145. PMID 26575908 DOI: 10.1021/Acs.Jctc.5B00457 |
0.81 |
|
| 2015 |
Sen A, Sen S, Samanta PK, Mukherjee D. Unitary group adapted state specific multireference perturbation theory: Formulation and pilot applications. Journal of Computational Chemistry. 36: 670-88. PMID 25689824 DOI: 10.1002/Jcc.23851 |
0.835 |
|
| 2014 |
Samanta PK, Mukherjee D, Hanauer M, Köhn A. Excited states with internally contracted multireference coupled-cluster linear response theory. The Journal of Chemical Physics. 140: 134108. PMID 24712781 DOI: 10.1063/1.4869719 |
0.52 |
|
| 2014 |
Abe M, Gopakumar G, Hada M, Das BP, Tatewaki H, Mukherjee D. Application of relativistic coupled-cluster theory to the effective electric field in YbF Physical Review a - Atomic, Molecular, and Optical Physics. 90. DOI: 10.1103/Physreva.90.022501 |
0.465 |
|
| 2014 |
Maitra R, Sinha D, Sen S, Mukherjee D. Aspects of size extensivity in unitary group adapted multi-reference coupled cluster theories: the role of cumulant decomposition of spin-free reduced density matrices Theoretical Chemistry Accounts. 133. DOI: 10.1007/S00214-014-1522-5 |
0.817 |
|
| 2013 |
Shee A, Sen S, Mukherjee D. Exploration of Various Aspects of UGA-SUMRCC: Size Extensivity, Possible Use of Sufficiency Conditions, and an Extension for Direct Determination of Energy Differences. Journal of Chemical Theory and Computation. 9: 2573-90. PMID 26583854 DOI: 10.1021/Ct3011024 |
0.857 |
|
| 2013 |
Haunschild R, Cheng L, Mukherjee D, Klopper W. Communication: Extension of a universal explicit electron correlation correction to general complete active spaces. The Journal of Chemical Physics. 138: 211101. PMID 23758350 DOI: 10.1063/1.4810748 |
0.6 |
|
| 2013 |
Sen S, Shee A, Mukherjee D. A study of the ionisation and excitation energies of core electrons using a unitary group adapted state universal approach Molecular Physics. 111: 2625-2639. DOI: 10.1080/00268976.2013.802384 |
0.604 |
|
| 2013 |
Maitra R, Sinha D, Mukherjee D. Erratum: “Unitary group adapted state-specific multi-reference coupled cluster theory: Formulation and pilot numerical applications” [J. Chem. Phys. 137, 024105 (2012)] The Journal of Chemical Physics. 139: 229903. DOI: 10.1063/1.4847835 |
0.815 |
|
| 2013 |
Sinha D, Maitra R, Mukherjee D. Generalized antisymmetric ordered products, generalized normal ordered products, ordered and ordinary cumulants and their use in many electron correlation problem Computational and Theoretical Chemistry. 1003: 62-70. DOI: 10.1016/J.Comptc.2012.09.035 |
0.785 |
|
| 2012 |
Sinha D, Maitra R, Mukherjee D. Development and applications of a unitary group adapted state specific multi-reference coupled cluster theory with internally contracted treatment of inactive double excitations. The Journal of Chemical Physics. 137: 094104. PMID 22957552 DOI: 10.1063/1.4747702 |
0.836 |
|
| 2012 |
Sen S, Shee A, Mukherjee D. Formulation and implementation of a unitary group adapted state universal multi-reference coupled cluster (UGA-SUMRCC) theory: excited and ionized state energies. The Journal of Chemical Physics. 137: 074104. PMID 22920100 DOI: 10.1063/1.4742058 |
0.855 |
|
| 2012 |
Maitra R, Sinha D, Mukherjee D. Unitary group adapted state-specific multi-reference coupled cluster theory: formulation and pilot numerical applications. The Journal of Chemical Physics. 137: 024105. PMID 22803526 DOI: 10.1063/1.4731341 |
0.826 |
|
| 2012 |
Das S, Pathak S, Datta D, Mukherjee D. Inactive excitations in Mukherjee's state-specific multireference coupled cluster theory treated with internal contraction: development and applications. The Journal of Chemical Physics. 136: 164104. PMID 22559467 DOI: 10.1063/1.3703312 |
0.817 |
|
| 2012 |
Mao S, Cheng L, Liu W, Mukherjee D. A spin-adapted size-extensive state-specific multi-reference perturbation theory with various partitioning schemes. II. Molecular applications. The Journal of Chemical Physics. 136: 024106. PMID 22260563 DOI: 10.1063/1.3672085 |
0.662 |
|
| 2012 |
Mao S, Cheng L, Liu W, Mukherjee D. A spin-adapted size-extensive state-specific multi-reference perturbation theory. I. Formal developments. The Journal of Chemical Physics. 136: 024105. PMID 22260562 DOI: 10.1063/1.3672083 |
0.711 |
|
| 2012 |
Das S, Pathak S, Datta D, Mukherjee D. Erratum: “Inactive excitations in Mukherjee's state-specific multireference coupled cluster theory treated with internal contraction: Development and applications” [J. Chem. Phys. 136, 164104 (2012)] Journal of Chemical Physics. 137: 69901. DOI: 10.1063/1.4745078 |
0.81 |
|
| 2012 |
Mao S, Cheng L, Liu W, Mukherjee D. Publisher's Note: “A spin-adapted size-extensive state-specific multi-reference perturbation theory. I. Formal developments” [J. Chem. Phys. 136, 024105 (2012)] The Journal of Chemical Physics. 136: 079901. DOI: 10.1063/1.3688942 |
0.488 |
|
| 2012 |
Das S, Kállay M, Mukherjee D. Superior performance of Mukherjee’s state-specific multi-reference coupled-cluster theory at the singles and doubles truncation scheme with localized active orbitals Chemical Physics. 392: 83-89. DOI: 10.1016/J.Chemphys.2011.10.017 |
0.562 |
|
| 2011 |
Nataraj HS, Sahoo BK, Das BP, Mukherjee D. Reappraisal of the electric dipole moment enhancement factor for thallium. Physical Review Letters. 106: 200403. PMID 21668210 DOI: 10.1103/Physrevlett.106.200403 |
0.411 |
|
| 2011 |
Datta D, Mukherjee D. The spin-free analogue of Mukherjee's state-specific multireference coupled cluster theory. The Journal of Chemical Physics. 134: 054122. PMID 21303107 DOI: 10.1063/1.3537740 |
0.818 |
|
| 2010 |
Das S, Kállay M, Mukherjee D. Inclusion of selected higher excitations involving active orbitals in the state-specific multireference coupled-cluster theory. The Journal of Chemical Physics. 133: 234110. PMID 21186861 DOI: 10.1063/1.3515478 |
0.57 |
|
| 2010 |
Kong L, Nooijen M, Mukherjee D. An algebraic proof of generalized Wick theorem. The Journal of Chemical Physics. 132: 234107. PMID 20572689 DOI: 10.1063/1.3439395 |
0.679 |
|
| 2010 |
Das S, Mukherjee D, Kállay M. Full implementation and benchmark studies of Mukherjee's state-specific multireference coupled-cluster ansatz. The Journal of Chemical Physics. 132: 074103. PMID 20170211 DOI: 10.1063/1.3310288 |
0.554 |
|
| 2010 |
Wansbeek LW, Sahoo BK, Timmermans RGE, Das BP, Mukherjee D. Erratum: Ab initio determination of polarizabilities and van der Waals coefficients of Li atoms using the relativistic coupled-cluster method [Phys. Rev. A 78, 012515 (2008)] Physical Review A. 82: 29901. DOI: 10.1103/Physreva.82.029901 |
0.453 |
|
| 2010 |
Kutzelnigg W, Shamasundar KR, Mukherjee D. Spinfree formulation of reduced density matrices, density cumulants and generalised normal ordering Molecular Physics. 108: 433-451. DOI: 10.1080/00268970903547926 |
0.316 |
|
| 2009 |
Hoffmann MR, Datta D, Das S, Mukherjee D, Szabados A, Rolik Z, Surján PR. Comparative study of multireference perturbative theories for ground and excited states. The Journal of Chemical Physics. 131: 204104. PMID 19947672 DOI: 10.1063/1.3265769 |
0.779 |
|
| 2009 |
Mukherjee D, Sahoo BK, Nataraj HS, Das BP. Relativistic coupled cluster (RCC) computation of the electric dipole moment enhancement factor of francium due to the violation of time reversal symmetry. The Journal of Physical Chemistry. A. 113: 12549-57. PMID 19795824 DOI: 10.1021/Jp904020S |
0.518 |
|
| 2009 |
Latha KV, Angom D, Das BP, Mukherjee D. Probing CP violation with the electric dipole moment of atomic mercury. Physical Review Letters. 103: 083001. PMID 19792723 DOI: 10.1103/Physrevlett.103.083001 |
0.405 |
|
| 2009 |
Datta D, Mukherjee D. An explicitly spin-free compact open-shell coupled cluster theory using a multireference combinatoric exponential ansatz: formal development and pilot applications. The Journal of Chemical Physics. 131: 044124. PMID 19655854 DOI: 10.1063/1.3185356 |
0.822 |
|
| 2009 |
Evangelista FA, Simmonett AC, Schaefer HF, Mukherjee D, Allen WD. A companion perturbation theory for state-specific multireference coupled cluster methods. Physical Chemistry Chemical Physics : Pccp. 11: 4728-41. PMID 19492126 DOI: 10.1039/B822910D |
0.577 |
|
| 2009 |
Sahoo BK, Timmermans RGE, Das BP, Mukherjee D. Comparative studies of dipole polarizabilities in Sr+, Ba+, and Ra+ and their applications to optical clocks Physical Review a - Atomic, Molecular, and Optical Physics. 80. DOI: 10.1103/Physreva.80.062506 |
0.368 |
|
| 2009 |
Sahoo BK, Das BP, Mukherjee D. Relativistic coupled-cluster studies of ionization potentials, lifetimes, and polarizabilities in singly ionized calcium Physical Review a - Atomic, Molecular, and Optical Physics. 79. DOI: 10.1103/Physreva.79.052511 |
0.505 |
|
| 2009 |
Hoffmann MR, Datta D, Das S, Mukherjee D, Szabados A, Rolik Z, Surján PR. Comparative study of multireference perturbative theories for ground and excited states Journal of Chemical Physics. 131. DOI: 10.1063/1.3265769 |
0.754 |
|
| 2009 |
Datta D, Mukherjee D. An explicitly spin-free compact open-shell coupled cluster theory using a multireference combinatoric exponential ansatz: Formal development and pilot applications Journal of Chemical Physics. 131. DOI: 10.1063/1.3185356 |
0.79 |
|
| 2009 |
Evangelista FA, Simmonett AC, Schaefer HF, Mukherjee D, Allen WD. A companion perturbation theory for state-specific multireference coupled cluster methods Physical Chemistry Chemical Physics. 11: 4728-4741. DOI: 10.1039/b822910d |
0.485 |
|
| 2009 |
Maitra R, Datta D, Mukherjee D. Use of a convenient size-extensive normalization in multi-reference coupled cluster (MRCC) theory with incomplete model space: A novel valence universal MRCC formulation Chemical Physics. 356: 54-63. DOI: 10.1016/J.Chemphys.2008.12.008 |
0.805 |
|
| 2008 |
Nataraj HS, Sahoo BK, Das BP, Mukherjee D. Intrinsic electric dipole moments of paramagnetic atoms: rubidium and cesium. Physical Review Letters. 101: 033002. PMID 18764250 DOI: 10.1103/Physrevlett.101.033002 |
0.388 |
|
| 2008 |
Szakács P, Surján PR, Mukherjee D, Das S. Effective π -electron Hamiltonian for small-radius nanotubes: Interpretation of curvature-induced conductivity Physical Review B. 77: 193407. DOI: 10.1103/Physrevb.77.193407 |
0.313 |
|
| 2008 |
Wansbeek LW, Sahoo BK, Timmermans RGE, Jungmann K, Das BP, Mukherjee D. Atomic parity nonconservation in Ra+ Physical Review a - Atomic, Molecular, and Optical Physics. 78. DOI: 10.1103/Physreva.78.050501 |
0.449 |
|
| 2008 |
Wansbeek LW, Sahoo BK, Timmermans RGE, Das BP, Mukherjee D. Ab initio determination of polarizabilities and van der Waals coefficients of Li atoms using the relativistic coupled-cluster method Physical Review a - Atomic, Molecular, and Optical Physics. 78. DOI: 10.1103/Physreva.78.012515 |
0.517 |
|
| 2008 |
Sahoo BK, Das BP, Chaudhuri RK, Mukherjee D, Venugopal EP. Atomic electric-dipole moments from Higgs-boson-mediated interactions Physical Review a - Atomic, Molecular, and Optical Physics. 78. DOI: 10.1103/Physreva.78.010501 |
0.325 |
|
| 2008 |
Sur C, Chaudhuri RK, Sahoo BK, Das BP, Mukherjee D. Relativistic unitary coupled cluster theory and applications Journal of Physics B: Atomic, Molecular and Optical Physics. 41. DOI: 10.1088/0953-4075/41/6/065001 |
0.556 |
|
| 2008 |
Latha KVP, Angom D, Chaudhuri RK, Das BP, Mukherjee D. Core polarization in coupled-cluster theory induced by a parity and time-reversal violating interaction Journal of Physics B: Atomic, Molecular and Optical Physics. 41. DOI: 10.1088/0953-4075/41/3/035005 |
0.543 |
|
| 2008 |
Das S, Datta D, Maitra R, Mukherjee D. Development and pilot molecular applications of the uncoupled state-specific MRCC (UC-SS-MRCC) theory Chemical Physics. 349: 115-120. DOI: 10.1016/J.Chemphys.2008.03.012 |
0.833 |
|
| 2008 |
Datta D, Mukherjee D. A compact spin-free combinatoric open-shell coupled cluster theory applied to single-reference doublets International Journal of Quantum Chemistry. 108: 2211-2222. DOI: 10.1002/Qua.21738 |
0.819 |
|
| 2007 |
Gopakumar G, Das BP, Chaudhuri RK, Mukherjee D, Hirao K. Relativistic coupled-cluster calculations of parity nonconservation in Ba+ by the sum-over-states approach. The Journal of Chemical Physics. 126: 014301. PMID 17212492 DOI: 10.1063/1.2404664 |
0.514 |
|
| 2007 |
Sahoo B, Das B, Chaudhuri R, Mukherjee D. A coupled-cluster approach to polarizabilities: Computational aspects Journal of Computational Methods in Sciences and Engineering. 7: 57-74. DOI: 10.3233/Jcm-2007-7104 |
0.551 |
|
| 2007 |
Majumder S, Sahoo BK, Chaudhuri RK, Das BP, Mukherjee D. Many-body effects in hyperfine interactions in 205Pb+ European Physical Journal D. 41: 441-445. DOI: 10.1140/Epjd/E2006-00248-2 |
0.444 |
|
| 2007 |
Latha KVP, Sur C, Chaudhuri RK, Das BP, Mukherjee D. Electric quadrupole moment of the 5d D 32 2 state in Yb+171: A relativistic coupled-cluster analysis Physical Review a - Atomic, Molecular, and Optical Physics. 76. DOI: 10.1103/Physreva.76.062508 |
0.389 |
|
| 2007 |
Sahoo BK, Das BP, Chaudhuri RK, Mukherjee D, Timmermans RGE, Jungmann K. Investigations of Ra+ properties to test possibilities for new optical-frequency standards Physical Review a - Atomic, Molecular, and Optical Physics. 76. DOI: 10.1103/Physreva.76.040504 |
0.37 |
|
| 2007 |
Sahoo BK, Sur C, Beier T, Das BP, Chaudhuri RK, Mukherjee D. Enhanced role of electron correlation in the hyperfine interactions in D 52 2 states in alkaline-earth-metal ions Physical Review a - Atomic, Molecular, and Optical Physics. 75. DOI: 10.1103/Physreva.75.042504 |
0.464 |
|
| 2007 |
Sahoo BK, Das BP, Chaudhuri RK, Mukherjee D. Theoretical studies of the 6s S 1/2 2 →5d D 3/2 2 parity-nonconserving transition amplitude in Ba+ and associated properties Physical Review a - Atomic, Molecular, and Optical Physics. 75. DOI: 10.1103/Physreva.75.032507 |
0.405 |
|
| 2007 |
Latha KVP, Angom D, Chaudhuri RK, Das BP, Mukherjee D. A new formulation of the relativistic many-body theory of electric dipole moments of closed shell atoms Journal of Physics: Conference Series. 80. DOI: 10.1088/1742-6596/80/1/012049 |
0.478 |
|
| 2007 |
Nataraj HS, Sahoo BK, Das BP, Chaudhuri RK, Mukherjee D. Theoretical studies of the atomic transitions in boron-like ions: Mg VIII, Si X and S XII Journal of Physics B: Atomic, Molecular and Optical Physics. 40: 3153-3162. DOI: 10.1088/0953-4075/40/15/014 |
0.371 |
|
| 2007 |
Datta D, Mukherjee D. Applications of a novel spin-free Combinatoric Open-Shell Coupled Cluster (COS-CC) theory to single-reference doublets Aip Conference Proceedings. 963: 111-119. DOI: 10.1063/1.2826998 |
0.817 |
|
| 2006 |
Sahoo BK, Chaudhuri R, Das BP, Mukherjee D. Relativistic coupled-cluster theory of atomic parity nonconservation: application to 137Ba+. Physical Review Letters. 96: 163003. PMID 16712223 DOI: 10.1103/Physrevlett.96.163003 |
0.39 |
|
| 2006 |
Gopakumar G, Sur C, Das BP, Chaudhuri RK, Mukherjee D, Hirao K. 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 Journal of Theoretical and Computational Chemistry. 5: 945-956. DOI: 10.1142/S0219633606002611 |
0.496 |
|
| 2006 |
Sahoo BK, Chaudhuri R, Das BP, Mukherjee D. Relativistic coupled-cluster theory of atomic parity nonconservation: Application to Ba+137 Physical Review Letters. 96. DOI: 10.1103/PhysRevLett.96.163003 |
0.417 |
|
| 2006 |
Sahoo BK, Islam MR, Das BP, Chaudhuri RK, Mukherjee D. Lifetimes of the metastable D 3/2,5/2 2 states in Ca+, Sr+, and Ba+ Physical Review a - Atomic, Molecular, and Optical Physics. 74. DOI: 10.1103/Physreva.74.062504 |
0.427 |
|
| 2006 |
Sahoo BK, Majumder S, Merlitz H, Chaudhuri R, Das BP, Mukherjee D. Electric dipole transition amplitudes for 207Pb+ Journal of Physics B: Atomic, Molecular and Optical Physics. 39: 355-363. DOI: 10.1088/0953-4075/39/2/010 |
0.454 |
|
| 2006 |
Das S, Bera N, Ghosh S, Mukherjee D. An externally-corrected size-extensive single-root MRCC formalism: Its kinship with the rigorously size-extensive state-specific MRCC theory Journal of Molecular Structure: Theochem. 771: 79-87. DOI: 10.1016/J.Theochem.2006.03.017 |
0.568 |
|
| 2006 |
Jana D, Datta D, Mukherjee D. A novel VU-MRCC formalism for the simultaneous treatment of strong relaxation and correlation effects with applications to electron affinity of neutral radicals Chemical Physics. 329: 290-306. DOI: 10.1016/J.Chemphys.2006.08.025 |
0.801 |
|
| 2006 |
Pahari D, Ghosh P, Mukherjee D, Chattopadhyay S. Towards the Development and Applications of Manifestly Spin-free Multi-reference Coupled Electron-pair Approximation-like Methods: A State Specific Approach Theoretical Chemistry Accounts. 116: 621-636. DOI: 10.1007/S00214-006-0108-2 |
0.603 |
|
| 2005 |
Bera N, Ghosh S, Mukherjee D, Chattopadhyay S. Reappraisal of the role of size-extensive normalization for multireference coupled cluster (MRCC) theory using general model space: a valence universal MRCC approach. The Journal of Physical Chemistry. A. 109: 11462-9. PMID 16354036 DOI: 10.1021/Jp053633E |
0.535 |
|
| 2005 |
Jana D, Mukherjee D. Development of a relaxation-inducing cluster expansion formalism for treating strong relaxation and correlation effects. The Journal of Chemical Physics. 122: 234101. PMID 16008424 DOI: 10.1063/1.1935509 |
0.595 |
|
| 2005 |
Chaudhuri RK, Freed KF, Hose G, Piecuch P, Kowalski K, W?och M, Chattopadhyay S, Mukherjee D, Rolik Z, Szabados A, Tóth G, Surján PR. Comparison of low-order multireference many-body perturbation theories. The Journal of Chemical Physics. 122: 134105. PMID 15847453 DOI: 10.1063/1.1863912 |
0.516 |
|
| 2005 |
Das BP, Latha KVP, Sahoo BK, Sur C, Chaudhuri RK, Mukherjee D. Relativistic and correlation effects in atoms Journal of Theoretical and Computational Chemistry. 4: 1-20. DOI: 10.1142/S0219633605001441 |
0.45 |
|
| 2005 |
Sur C, Sahoo BK, Chaudhuri RK, Das BP, Mukherjee D. Comparative studies of the magnetic dipole and electric quadrupole hyperfine constants for the ground and low lying excited states of 25Mg+ European Physical Journal D. 32: 25-31. DOI: 10.1140/Epjd/E2004-00176-1 |
0.46 |
|
| 2005 |
Sahoo BK, Chaudhuri RK, Das BP, Merlitz H, Mukherjee D. Application of relativistic coupled-cluster theory to heavy atomic systems with strongly interacting configurations: Hyperfine interactions in Pb+207 Physical Review a - Atomic, Molecular, and Optical Physics. 72. DOI: 10.1103/Physreva.72.032507 |
0.554 |
|
| 2005 |
Kutzelnigg W, Mukherjee D. Minimal parametrization of an n-electron state Physical Review A. 71: 22502. DOI: 10.1103/Physreva.71.022502 |
0.5 |
|
| 2005 |
Sahoo BK, Beier T, Das BP, Chaudhuri RK, Mukherjee D. Electron correlation effects in hyperfine interactions in 45Sc and 89Y Journal of Physics B: Atomic, Molecular and Optical Physics. 38: 4379-4387. DOI: 10.1088/0953-4075/38/24/004 |
0.423 |
|
| 2005 |
Sur C, Chaudhuri RK, Das BP, Mukherjee D. Comparative studies using coupled-cluster and unitary coupled-cluster methods: Nuclear quadrupole moment, hyperfine constants and transition properties of 27 Al Journal of Physics B: Atomic, Molecular and Optical Physics. 38: 4185-4194. DOI: 10.1088/0953-4075/38/23/002 |
0.492 |
|
| 2005 |
Nooijen M, Shamasundar KR, Mukherjee D. Reflections on size-extensivity, size-consistency and generalized extensivity in many-body theory Molecular Physics. 103: 2277-2298. DOI: 10.1080/00268970500083952 |
0.704 |
|
| 2004 |
Kutzelnigg W, Mukherjee D. Irreducible Brillouin conditions and contracted Schrödinger equations for n-electron systems. IV. Perturbative analysis. The Journal of Chemical Physics. 120: 7350-68. PMID 15267645 DOI: 10.1063/1.1652490 |
0.335 |
|
| 2004 |
Kutzelnigg W, Mukherjee D. Irreducible Brillouin conditions and contracted Schrödinger equations for n-electron systems. III. Systems of noninteracting electrons. The Journal of Chemical Physics. 120: 7340-9. PMID 15267644 DOI: 10.1063/1.1652465 |
0.464 |
|
| 2004 |
Chattopadhyay S, Pahari D, Mukherjee D, Mahapatra US. A state-specific approach to multireference coupled electron-pair approximation like methods: development and applications. The Journal of Chemical Physics. 120: 5968-86. PMID 15267478 DOI: 10.1063/1.1650328 |
0.512 |
|
| 2004 |
Majumder S, Gopakumar G, Chaudhuri RK, Das BP, Merlitz H, Mahapatra US, Mukherjee D. Theoretical studies of electric quadrupole transition probabilities in Mg II European Physical Journal D. 28: 3-9. DOI: 10.1140/Epjd/E2003-00282-6 |
0.394 |
|
| 2004 |
Sahoo BK, Majumder S, Chaudhuri RK, Das BP, Mukherjee D. Ab initio determination of the lifetime of the 62P3/2 state for 207Pb+ by relativistic many-body theory Journal of Physics B: Atomic, Molecular and Optical Physics. 37: 3409-3418. DOI: 10.1088/0953-4075/37/17/002 |
0.532 |
|
| 2004 |
Mukherjee D, Kutzelnigg W. Some comments on the coupled cluster with generalized singles and doubles (CCGSD) ansatz Chemical Physics Letters. 397: 174-179. DOI: 10.1016/J.Cplett.2004.08.100 |
0.469 |
|
| 2004 |
Pahari D, Chattopadhyay S, Deb A, Mukherjee D. An orbital-invariant coupled electron-pair like approximant to a state-specific multi-reference coupled cluster formalism Chemical Physics Letters. 386: 307-312. DOI: 10.1016/J.Cplett.2004.01.063 |
0.562 |
|
| 2003 |
MANDAL SH, GHOSH R, SANYAL G, MUKHERJEE D. A FINITE-TEMPERATURE GENERALISATION OF THE COUPLED CLUSTER METHOD: A NON-PERTURBATIVE ACCESS TO GRAND PARTITION FUNCTIONS International Journal of Modern Physics B. 17: 5367-5377. DOI: 10.1142/S021797920302048X |
0.499 |
|
| 2003 |
Sahoo BK, Gopakumar G, Chaudhuri RK, Das BP, Merlitz H, Mahapatra US, Mukherjee D. Magnetic dipole hyperfine interactions in 137 Ba + and the accuracies of the neutral weak interaction matrix elements Physical Review A. 68: 40501. DOI: 10.1103/Physreva.68.040501 |
0.344 |
|
| 2003 |
Sahoo BK, Chaudhuri RK, Das BP, Majumder S, Merlitz H, Mahapatra US, Mukherjee D. Influence of correlation effects on the magnetic dipole hyperfine interaction in the low-lying states of Ca+ Journal of Physics B: Atomic, Molecular and Optical Physics. 36: 1899-1906. DOI: 10.1088/0953-4075/36/10/301 |
0.448 |
|
| 2003 |
Chaudhuri RK, Sahoo BK, Das BP, Merlitz H, Mahapatra US, Mukherjee D. Relativistic coupled cluster calculations of the energies for rubidium and cesium atoms The Journal of Chemical Physics. 119: 10633-10637. DOI: 10.1063/1.1621616 |
0.483 |
|
| 2003 |
Pahari D, Chattopadhyay S, Das S, Mukherjee D. A size-extensive state-specific multi-reference many-body approach using incomplete model spaces Chemical Physics Letters. 381: 223-229. DOI: 10.1016/J.Cplett.2003.09.117 |
0.533 |
|
| 2002 |
Ghosh P, Chattopadhyay S, Jana D, Mukherjee D. State-specific Multi-reference Perturbation Theories with Relaxed Coefficients: Molecular Applications International Journal of Molecular Sciences. 3: 733-754. DOI: 10.3390/I3060733 |
0.559 |
|
| 2002 |
Jana D, Mahapatra U, Mukherjee D. Use of a New Cluster Ansatz to Treat Strong Relaxation and Correlation Effects: A Direct Method for Energy Differences International Journal of Molecular Sciences. 3: 550-569. DOI: 10.3390/I3050550 |
0.589 |
|
| 2002 |
Gopakumar G, Merlitz H, Chaudhuri RK, Das BP, Mahapatra US, Mukherjee D. Electric dipole and quadrupole transition amplitudes for Ba + using the relativistic coupled-cluster method Physical Review A. 66: 32505. DOI: 10.1103/Physreva.66.032505 |
0.438 |
|
| 2002 |
Majumder S, Merlitz H, Gopakumar G, Das BP, Mahapatra US, Mukherjee D. Accurate Calculations of Interstellar Lines of Mg+ Using the Coupled Cluster Approach The Astrophysical Journal. 574: 513-517. DOI: 10.1086/340939 |
0.477 |
|
| 2002 |
Kutzelnigg W, Mukherjee D. Irreducible Brillouin conditions and contracted Schrodinger equations for n-electron systems. II. Spin-free formulation Journal of Chemical Physics. 116: 4787-4801. DOI: 10.1063/1.1448827 |
0.386 |
|
| 2002 |
Chattopadhyay S, Mahapatra US, Datta B, Mukherjee D. State-specific multi-reference coupled electron-pair approximation like methods: formulation and molecular applications☆ Chemical Physics Letters. 357: 426-433. DOI: 10.1016/S0009-2614(02)00534-1 |
0.54 |
|
| 2002 |
Jana D, Mahapatra US, Mukherjee D. A compact spin-free cluster expansion formalism for simple open-shell configurations Chemical Physics Letters. 353: 100-110. DOI: 10.1016/S0009-2614(01)01500-7 |
0.588 |
|
| 2002 |
Mandal SH, Ghosh R, Sanyal G, Mukherjee D. A non-perturbative path-integral based thermal cluster expansion approach for grand partition function of quantum systems Chemical Physics Letters. 352: 63-69. DOI: 10.1016/S0009-2614(01)01424-5 |
0.355 |
|
| 2001 |
Gopakumar G, Merlitz H, Majumder S, Chaudhuri RK, Das BP, Mahapatra US, Mukherjee D. Ionization potential and excitation energy calculations for Ba + using the relativistic coupled-cluster method Physical Review A. 64: 32502. DOI: 10.1103/Physreva.64.032502 |
0.51 |
|
| 2001 |
Merlitz H, Gopakumar G, Chaudhuri RK, Das BP, Mahapatra US, Mukherjee D. Core effects on ionization potentials in thallium Physical Review A. 63. DOI: 10.1103/Physreva.63.022507 |
0.478 |
|
| 2001 |
Mukherjee D, Kutzelnigg W. Irreducible Brillouin conditions and contracted Schrödinger equations for n-electron systems. I. The equations satisfied by the density cumulants The Journal of Chemical Physics. 114: 2047-2061. DOI: 10.1063/1.1337058 |
0.328 |
|
| 2001 |
Mandal SH, Ghosh R, Mukherjee D. A non-perturbative cumulant expansion method for the grand partition function of quantum systems Chemical Physics Letters. 335: 281-288. DOI: 10.1016/S0009-2614(01)00026-4 |
0.454 |
|
| 2000 |
Chaudhuri RK, Panda PK, Merlitz H, Das BP, Mahapatra US, Mukherjee D. Ionization potentials of beryllium-like ions from the relativistic coupled-cluster-based linear response theory Journal of Physics B. 33: 5129-5138. DOI: 10.1088/0953-4075/33/22/314 |
0.51 |
|
| 2000 |
Chattopadhyay S, Mahapatra US, Mukherjee D. Development of a linear response theory based on a state-specific multireference coupled cluster formalism Journal of Chemical Physics. 112: 7939-7952. DOI: 10.1063/1.481395 |
0.564 |
|
| 2000 |
Kutzelnigg W, Mukherjee D. Direct determination of the cumulants of the reduced density matrices Chemical Physics Letters. 317: 567-574. DOI: 10.1016/S0009-2614(99)01410-4 |
0.399 |
|
| 1999 |
Mahapatra US, Datta B, Mukherjee D. Molecular Applications of a Size-Consistent State-Specific Multireference Perturbation Theory with Relaxed Model-Space Coefficients. Journal of Physical Chemistry A. 103: 1822-1830. PMID 27384147 DOI: 10.1021/Jp9832995 |
0.516 |
|
| 1999 |
Chaudhuri RK, Panda PK, Das BP, Mahapatra US, Mukherjee D. Relativistic Coupled-Cluster-Based Linear Response Theory For Ionization Potentials Of Alkali-Metal And Alkaline-Earth-Metal Atoms Physical Review A. 60: 246-252. DOI: 10.1103/Physreva.60.246 |
0.539 |
|
| 1999 |
Chattopadhyay S, Mahapatra US, Mukherjee D. Property calculations using perturbed orbitals via state-specific multireference coupled-cluster and perturbation theories Journal of Chemical Physics. 111: 3820-3831. DOI: 10.1063/1.479685 |
0.563 |
|
| 1999 |
Mahapatra US, Datta B, Mukherjee D. A size-consistent state-specific multireference coupled cluster theory: Formal developments and molecular applications Journal of Chemical Physics. 110: 6171-6188. DOI: 10.1063/1.478523 |
0.53 |
|
| 1999 |
Kutzelnigg W, Mukherjee D. Cumulant expansion of the reduced density matrices The Journal of Chemical Physics. 110: 2800-2809. DOI: 10.1063/1.478189 |
0.343 |
|
| 1999 |
Mahapatra US, Datta B, Mukherjee D. Development of a size-consistent state-specific multireference perturbation theory with relaxed model-space coefficients Chemical Physics Letters. 299: 42-50. DOI: 10.1016/S0009-2614(98)01227-5 |
0.525 |
|
| 1999 |
Jana D, Bandyopadhyay B, Mukherjee D. Development and applications of a relaxation-inducing cluster expansion theory for treating strong relaxation and differential correlation effects Theoretical Chemistry Accounts. 102: 317-327. DOI: 10.1007/S002140050504 |
0.549 |
|
| 1999 |
Ten-no S, Iwata S, Pal S, Mukherjee D. Generalization of coupled-cluster response theory to multireference expansion spaces: application of the coupled-cluster singles and doubles effective Hamiltonian Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta). 102: 252-261. DOI: 10.1007/S002140050496 |
0.72 |
|
| 1998 |
MAHAPATRA US, DATTA B, MUKHERJEE D. A state-specific multi-reference coupled cluster formalism with molecular applications Molecular Physics. 94: 157-171. DOI: 10.1080/002689798168448 |
0.52 |
|
| 1998 |
Mahapatra US, Datta B, Bandyopadhyay B, Mukherjee D. State-Specific Multi-Reference Coupled Cluster Formulations: Two Paradigms Advances in Quantum Chemistry. 30: 163-193. DOI: 10.1016/S0065-3276(08)60507-9 |
0.528 |
|
| 1998 |
Vaval N, Pal S, Mukherjee D. Fock space multireference coupled cluster theory: noniterative inclusion of triples for excitation energies Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta). 99: 100-105. DOI: 10.1007/S002140050310 |
0.681 |
|
| 1997 |
Kutzelnigg W, Mukherjee D. Normal order and extended Wick theorem for a multiconfiguration reference wave function Journal of Chemical Physics. 107: 432-449. DOI: 10.1063/1.474405 |
0.404 |
|
| 1997 |
Mukherjee D. Normal ordering and a Wick-like reduction theorem for fermions with respect to a multi-determinantal reference state Chemical Physics Letters. 274: 561-566. DOI: 10.1016/S0009-2614(97)00714-8 |
0.342 |
|
| 1996 |
Datta B, Chaudhuri R, Mukherjee D. Method of intermediate hamiltonians via eigenvalue-independent partitioning: application to theoretical spectroscopy Journal of Molecular Structure: Theochem. 361: 21-31. DOI: 10.1016/0166-1280(95)04298-9 |
0.462 |
|
| 1996 |
Chaudhuri R, Datta B, Das K, Mukherjee D. A spin-adapted coupled-cluster based linear response theory for double ionization potentials International Journal of Quantum Chemistry. 60: 347-358. DOI: 10.1002/(Sici)1097-461X(1996)60:1<347::Aid-Qua34>3.0.Co;2-8 |
0.523 |
|
| 1995 |
Datta B, Sen P, Mukherjee D. Coupled-Cluster Based Linear Response Approach to Property Calculations: Dynamic Polarizability and Its Static Limit The Journal of Physical Chemistry. 99: 6441-6451. DOI: 10.1021/J100017A024 |
0.436 |
|
| 1995 |
Datta B, Mukherjee D. Treatment of quasi-degeneracy in single-reference coupled-cluster theory. Separation of dynamical and nondynamical correlation effects Chemical Physics Letters. 235: 31-36. DOI: 10.1016/0009-2614(95)00055-9 |
0.55 |
|
| 1995 |
Mukherjee D, Zaitsevskii A. Valence-specific open-shell coupled-cluster approach using a common vacuum. An application to doublet electronic states Chemical Physics Letters. 233: 605-610. DOI: 10.1016/0009-2614(94)01507-R |
0.581 |
|
| 1994 |
Guha S, Sanyal G, Mandal SH, Mukherjee D. Erratum: Stochastic averaging of the time-evolution operator for quantum systems driven by Ornstein-Uhlenbeck colored noise: A nonperturbative cluster cumulant method [Phys. Rev. E 47, 2336 (1993)] Physical Review E. 49: 2496. PMID 9961501 DOI: 10.1103/Physreve.49.2496 |
0.353 |
|
| 1993 |
Sanyal G, Mandal SH, Guha S, Mukherjee D. Systematic nonperturbative approach for thermal averages in quantum many-body systems: The thermal-cluster-cumulant method. Physical Review E. 48: 3373-3389. PMID 9960994 DOI: 10.1103/Physreve.48.3373 |
0.504 |
|
| 1993 |
Guha S, Sanyal G, Mandal S, Mukherjee D. Stochastic averaging of the time-evolution operator for quantum systems driven by Ornstein-Uhlenbeck colored noise: A nonperturbative cluster cumulant method. Physical Review E. 47: 2336-2356. PMID 9960264 DOI: 10.1103/Physreve.47.2336 |
0.501 |
|
| 1993 |
Vaval N, Ghose KB, Pal S, Mukherjee D. Fock-space multireference coupled-cluster theory. fourth-order corrections to the ionization potential Chemical Physics Letters. 209: 292-298. DOI: 10.1016/0009-2614(93)80110-B |
0.667 |
|
| 1992 |
Guha S, Mukherjee D. Stochastic averaging in quantum dynamics driven by colored noise: a nonperturbative cluster cumulant approach Chemical Physics Letters. 190: 83-90. DOI: 10.1016/0009-2614(92)86107-S |
0.464 |
|
| 1992 |
Mukhopadhyay D, Datta B, Mukherjee D. The construction of a size-extensive intermediate Hamiltonian in a coupled-cluster framework Chemical Physics Letters. 197: 236-242. DOI: 10.1016/0009-2614(92)85761-X |
0.492 |
|
| 1992 |
Sanyal G, Mandal SH, Mukherjee D. Thermal averaging in quantum many-body systems: a non-perturbative thermal cluster cumulant approach Chemical Physics Letters. 192: 55-61. DOI: 10.1016/0009-2614(92)85427-C |
0.414 |
|
| 1991 |
Kundu B, Mukherjee D. Property calculations by coupled cluster based linear response theory: dynamic polarizability and van der Waals coefficient Chemical Physics Letters. 179: 468-474. DOI: 10.1016/0009-2614(91)87088-S |
0.487 |
|
| 1991 |
Mukhopadhyay D, Mukherjee D. Molecular applications of size-extensive quasi-Hilbert- and quasi-Fock-space coupled-cluster formalisms using incomplete model spaces Chemical Physics Letters. 177: 441-446. DOI: 10.1016/0009-2614(91)85080-G |
0.552 |
|
| 1991 |
Guha S, Mukherjee D. A multireference coupled-cluster approach to quantum dynamics Chemical Physics Letters. 186: 84-90. DOI: 10.1016/0009-2614(91)80196-5 |
0.426 |
|
| 1991 |
Mukhopadhyay D, Mukhopadhyay S, Chaudhuri R, Mukherjee D. Aspects of separability in the coupled cluster based direct methods for energy differences Theoretical Chemistry Accounts. 80: 441-467. DOI: 10.1007/Bf01119665 |
0.593 |
|
| 1990 |
Mukhopadhyay D, Chaudhuri R, Mukherjee D. A new nonperturbative theory of core-hole ionizations: a compact cluster-expansion technique for treating relaxation effects Chemical Physics Letters. 172: 515-521. DOI: 10.1016/0009-2614(90)80149-8 |
0.488 |
|
| 1990 |
Mukhopadhyay SK, Chaudhuri R, Mukhopadhyay D, Mukherjee D. A comparative study of core-extensive and core—valence-extensive coupled-cluster theories for energy differences: Excitation energies Chemical Physics Letters. 173: 181-186. DOI: 10.1016/0009-2614(90)80074-N |
0.594 |
|
| 1989 |
Kutzelnigg W, Mukherjee D. Time‐independent theory of one‐particle Green’s functions Journal of Chemical Physics. 90: 5578-5594. DOI: 10.1063/1.456411 |
0.406 |
|
| 1989 |
Mukherjee D, Pal S. Use of Cluster Expansion Methods in the Open-Shell Correlation Problem Advances in Quantum Chemistry. 20: 291-373. DOI: 10.1016/S0065-3276(08)60629-2 |
0.694 |
|
| 1989 |
Sinha D, Mukhopadhyay S, Chaudhuri R, Mukherjee D. The eigenvalue-independent partitioning technique in Fock space: An alternative route to open-shell coupled-cluster theory for incomplete model spaces Chemical Physics Letters. 154: 544-549. DOI: 10.1016/0009-2614(89)87149-0 |
0.457 |
|
| 1989 |
Chaudhuri R, Mukhopadhyay D, Mukherjee D. Applications of open-shell coupled cluster theory using an eigenvalue-independent partitioning technique: Approximate inclusion of triples in IP calculations Chemical Physics Letters. 162: 393-398. DOI: 10.1016/0009-2614(89)87064-2 |
0.587 |
|
| 1989 |
Mukhopadhyay D, Mukherjee D. Size-extensive effective hamiltonian formalisms using quasi-Hilbert and quasi-Fock space strategies with incomplete model spaces Chemical Physics Letters. 163: 171-177. DOI: 10.1016/0009-2614(89)80030-2 |
0.433 |
|
| 1989 |
Chaudhuri R, Sinha D, Mukherjee D. On the extensivity of the roots of effective Hamiltonians in many-body formalisms employing incomplete model spaces Chemical Physics Letters. 163: 165-170. DOI: 10.1016/0009-2614(89)80029-6 |
0.389 |
|
| 1989 |
Das KK, Mukherjee D, Bhattacharyya SP. Spectroscopic and structural features of small thiocarbonyl molecules in low-lying excited states: Further applications of a variant of the orthogonal gradient method International Journal of Quantum Chemistry. 35: 483-494. DOI: 10.1002/Qua.560350404 |
0.419 |
|
| 1988 |
Pal S, Rittby M, Bartlett RJ, Sinha D, Mukherjee D. Molecular applications of multireference coupled‐cluster methods using an incomplete model space: Direct calculation of excitation energies The Journal of Chemical Physics. 88: 4357-4366. DOI: 10.1063/1.453795 |
0.683 |
|
| 1988 |
Koch S, Mukherjee D. Atomic and molecular applications of open-shell cluster expansion techniques with incomplete model spaces Chemical Physics Letters. 145: 321-328. DOI: 10.1016/0009-2614(88)80015-0 |
0.44 |
|
| 1987 |
Mukherjee D, Kutzelnigg W, Koch S. Connected‐diagram expansions of effective Hamiltonians in incomplete model spaces. II. The general incomplete model space Journal of Chemical Physics. 87: 5911-5916. DOI: 10.1063/1.453514 |
0.335 |
|
| 1987 |
Kutzelnigg W, Mukherjee D, Koch S. Connected‐diagram expansions of effective Hamiltonians in incomplete model spaces. I. Quasicomplete and isolated incomplete model spaces Journal of Chemical Physics. 87: 5902-5910. DOI: 10.1063/1.453513 |
0.415 |
|
| 1987 |
Lindgren I, Mukherjee D. On the connectivity criteria in the open-shell coupled-cluster theory for general model spaces Physics Reports. 151: 93-127. DOI: 10.1016/0370-1573(87)90073-1 |
0.541 |
|
| 1987 |
Pal S, Rittby M, Bartlett RJ, Sinha D, Mukherjee D. Multireference coupled-cluster methods using an incomplete model space: Application to ionization potentials and excitation energies of formaldehyde Chemical Physics Letters. 137: 273-278. DOI: 10.1016/0009-2614(87)80218-X |
0.698 |
|
| 1986 |
Bhattacharyya K, Mukherjee D. Perturbative quantum dynamics: variants of the Dirac method Journal of Physics A. 19: 67-89. DOI: 10.1088/0305-4470/19/1/012 |
0.527 |
|
| 1986 |
Das KK, Mukherjee D, Bhattacharyya SP. Semiempirical calculations of molecular valence-shell ionization potentials by linear response theory based on coupled clusters Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 82: 695-705. DOI: 10.1039/F29868200695 |
0.543 |
|
| 1986 |
Sinha D, Mukhopadhay SK, Prasad MD, Mukherjee D. Molecular applications of open-shell coupled cluster theory for energy difference calculations: ionization and auger spectra of F2 Chemical Physics Letters. 125: 213-217. DOI: 10.1016/0009-2614(86)87051-8 |
0.756 |
|
| 1986 |
Mukherjee D. The linked-cluster theorem in the open-shell coupled-cluster theory for incomplete model spaces Chemical Physics Letters. 125: 207-212. DOI: 10.1016/0009-2614(86)87050-6 |
0.485 |
|
| 1986 |
Sinha D, Mukhopadhyay S, Mukherjee D. A note on the direct calculation of excitation energies by quasi-degenerate MBPT and coupled-cluster theory Chemical Physics Letters. 129: 369-374. DOI: 10.1016/0009-2614(86)80361-X |
0.506 |
|
| 1986 |
Mukherjee D. Linked-cluster theorem in open shell coupled-cluster theory for mp-mh model space determinants Journal of Chemical Sciences: Formerly: Proceedings (Chemical Sciences). 96: 145-154. DOI: 10.1007/Bf02974147 |
0.543 |
|
| 1986 |
Das Kumar K, Mukherjee D, Bhattacharyya SP. Applications of a novel algorithm for the calculation ofMCSCF wavefunction: a look into possible avenues of convergence acceleration Journal of Chemical Sciences. 96: 135-143. DOI: 10.1007/Bf02974146 |
0.363 |
|
| 1986 |
Mukherjee D. Aspects of linked cluster expansion in general model space many-body perturbation and coupled-cluster theory International Journal of Quantum Chemistry. 30: 409-435. DOI: 10.1002/Qua.560300737 |
0.452 |
|
| 1986 |
Das KK, Mukherjee D, Bhattacharyya SP. Structural features of some small carbonyls in the 1,3nπ states: An mcscf study International Journal of Quantum Chemistry. 29: 1745-1754. DOI: 10.1002/Qua.560290607 |
0.328 |
|
| 1986 |
Roy S, Sengupta S, Mukherjee D, Mukherjee PK. Use of coupled-cluster based linear response theory and multireference hermitian MBPT to IP calculations of HF International Journal of Quantum Chemistry. 29: 205-210. DOI: 10.1002/Qua.560290210 |
0.603 |
|
| 1985 |
Prasad MD, Pal S, Mukherjee D. Some aspects of self-consistent propagator theories. Physical Review A. 31: 1287-1298. PMID 9895626 DOI: 10.1103/Physreva.31.1287 |
0.778 |
|
| 1985 |
Bhattacharyya K, Mukherjee D. Some aspects of the convergence behaviour of the Brillouin-Wigner perturbation scheme Chemical Physics Letters. 114: 124. DOI: 10.1016/0009-2614(85)85068-5 |
0.419 |
|
| 1985 |
Mukhopadhyay SK, Sinha D, Prasad MD, Mukherjee D. Molecular applications of coupled-cluster-based linear response theory: Inner and outer valence ionization potentials of nitrogen and water Chemical Physics Letters. 117: 437-443. DOI: 10.1016/0009-2614(85)80279-7 |
0.757 |
|
| 1985 |
Pal S, Durga Prasad M, Mukherjee D. A variational coupled cluster theory for closed shells using a propagator modification procedure Theoretica Chimica Acta. 68: 125-138. DOI: 10.1007/Bf00527528 |
0.631 |
|
| 1984 |
Haque MA, Mukherjee D. Application of cluster expansion techniques to open shells: Calculation of difference energies Journal of Chemical Physics. 80: 5058-5069. DOI: 10.1063/1.446574 |
0.499 |
|
| 1984 |
Haque A, Mukherjee D. A hermitian open-shell many-body perturbation theory for treating intruder states Pramana. 23: 651-664. DOI: 10.1007/Bf02846688 |
0.419 |
|
| 1984 |
Pal S, Durga Prasad M, Mukherjee D. Development of a size-consistent energy functional for open shell states Theoretica Chimica Acta. 66: 311-332. DOI: 10.1007/Bf00554787 |
0.494 |
|
| 1984 |
Kumar Das K, Mukherjee D, Bhattacharyya SP, Bhattacharyya DM, Khan P. Convergence problems inSCF calculations: Further applications of a new technique based on the use of inverse Fock operator International Journal of Quantum Chemistry. 25: 809-816. DOI: 10.1002/Qua.560250505 |
0.346 |
|
| 1983 |
Pal S, Durga Prasad M, Mukherjee D. Use of a size-consistent energy functional in many electron theory for closed shells Theoretica Chimica Acta. 62: 523-536. DOI: 10.1007/Bf00557928 |
0.685 |
|
| 1982 |
Banerjee A, Mukherjee D, Simons J. Erratum: Resolvent operators approach to many‐body perturbation theory. III. Applications [J. Chem. Phys. 76, 1995 (1982)] The Journal of Chemical Physics. 77: 2219-2219. DOI: 10.1063/1.444456 |
0.308 |
|
| 1982 |
Prasad MD, Pal S, Mukherjee D. Use of modified propagators in many-body perturbation theory Journal of the Chemical Society, Faraday Transactions 2. 78: 1743. DOI: 10.1039/F29827801743 |
0.74 |
|
| 1982 |
Aadnan SSZ, Bhattacharyya S, Mukherjee D. Application of a spin-adapted coupled-cluster based linear response theory: Direct calculation of π -π* singlet and triplet excitation energies of conjugated systems Chemical Physics Letters. 85: 204-211. DOI: 10.1016/0009-2614(82)80333-3 |
0.533 |
|
| 1982 |
Pal S, Prasad MD, Mukherjee D. On certain correspondences among various coupled-cluster theories for closed-shell systems Pramana. 18: 261-270. DOI: 10.1007/Bf02847816 |
0.781 |
|
| 1981 |
Ghosh S, Mukherjee D, Bhattacharyya S. Application of linear response theory in a coupled cluster framework for the calculation of ionization potentials Molecular Physics. 43: 173-179. DOI: 10.1080/00268978100101261 |
0.494 |
|
| 1981 |
Mukherjee D. A note on the lower-bound nature of the linearized CPMET Chemical Physics Letters. 79: 559-562. DOI: 10.1016/0009-2614(81)85035-X |
0.417 |
|
| 1981 |
PrasadBhattacharyya S, Mukherjee D. A hybrid technique of orthonormality constrained orbital optimization inSCF calculations International Journal of Quantum Chemistry. 20: 1165-1177. DOI: 10.1002/Qua.560200603 |
0.363 |
|
| 1980 |
Adnan SS, Bhattacharya S, Mukherjee D. Application of linear response function theory in a coupled-cluster framework calculation of Singlet π-π* excitation energies of conjugated systems Molecular Physics. 39: 519-524. DOI: 10.1080/00268978000100421 |
0.542 |
|
| 1980 |
Prasad MD, Pal S, Mukherjee D. An alternative definition of the electron propagator in the superoperator form and its relation to linear response theory in a coupled-cluster framework Pramana. 15: 531-543. DOI: 10.1007/Bf02848325 |
0.812 |
|
| 1979 |
Mukhopadhyay A, Moitra RK, Mukherjee D. A non-perturbative open-shell theory for ionisation potential and excitation energies using HF ground state as the vacuum Journal of Physics B: Atomic and Molecular Physics. 12: 1-18. DOI: 10.1088/0022-3700/12/1/009 |
0.531 |
|
| 1979 |
Mukherjee D, Mukherjee PK. A response-function approach to the direct calculation of the transition-energy in a multiple-cluster expansion formalism Chemical Physics. 39: 325-335. DOI: 10.1016/0301-0104(79)80153-6 |
0.462 |
|
| 1979 |
Bhattacharyya SP, Mukherjee D. Some aspects of new orthonormality-constrained orbital optimisation technique Chemical Physics Letters. 66: 511-516. DOI: 10.1016/0009-2614(79)80328-0 |
0.321 |
|
| 1979 |
Mukherjee D. On the hierarchy equations of the wave-operator for open-shell systems Pramana. 12: 203-225. DOI: 10.1007/Bf02846388 |
0.514 |
|
| 1979 |
Bose SK, Deb BM, Mukherjee D. Origin of accidental degeneracy in ligand-field splittings of substituted octahedral complexes Pramana. 13: 387-391. DOI: 10.1007/Bf02846135 |
0.375 |
|
| 1979 |
Mukherjee D, Bhattacharyya D. Symmetry-adapted many-body perturbation theory: use of the wave operator matrix elements Pramana. 13: 535-544. DOI: 10.1007/Bf02845879 |
0.491 |
|
| 1978 |
Mukherjee D, Mukhopadhyay A, Moitra RK. A Cluster Expansion Formalism for Direct Calculation of Ionisation Potential and Excitation Energy of Many Electron Systems Using H-F Ground State as Vacuum Zeitschrift Fur Naturforschung - Section a Journal of Physical Sciences. 33: 1549-1551. DOI: 10.1515/Zna-1978-1219 |
0.499 |
|
| 1978 |
Adnan SSZ, Bhattacharya S, Mukherjee D. Orbital optimization techniques: Comparative study in a semiempirical framework International Journal of Quantum Chemistry. 14: 289-297. DOI: 10.1002/Qua.560140307 |
0.417 |
|
| 1977 |
Mukherjee D, Bhattacharya D. Spin-adaptation in many-body perturbation theory Molecular Physics. 34: 733-792. DOI: 10.1080/00268977700102101 |
0.435 |
|
| 1975 |
Mukherjee D, Moitra RK, Mukhopadhyay A. Correlation problem in open-shell atoms and molecules a non-perturbative linked cluster formulation Molecular Physics. 30: 1861-1888. DOI: 10.1080/00268977500103351 |
0.512 |
|
| 1975 |
Mukherjee D, Moitra RK, Mukhopadhyay A. A non-perturbative open-shell theory for atomic and molecular systems: Application to transbutadiene Pramana: Journal of Physics. 4: 247-263. DOI: 10.1007/Bf02848581 |
0.454 |
|
| 1975 |
Mukherjee D. Orbital optimisation in single open-shell configurations: A sequential unconstrained minimisation technique International Journal of Quantum Chemistry. 9: 943-949. DOI: 10.1002/Qua.560090602 |
0.351 |
|
| 1975 |
Mukhopadhyay A, Moitra RK, Mukherjee D. On a new partitioning of the Hamiltonian in many‐body calculation of pair‐correlation energies in closed‐shell systems International Journal of Quantum Chemistry. 9: 545-554. DOI: 10.1002/Qua.560090317 |
0.418 |
|
| 1974 |
Mukherjee D. A comparative calculation on excited state energies of some conjugated hydrocarbons International Journal of Quantum Chemistry. 8: 247-253. DOI: 10.1002/Qua.560080211 |
0.418 |
|
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