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Debashis Mukherjee

Affiliations: 
1975-1978 IIT Mumbai 
 1978-2018 IACS Kolkata 
 2019- S. N. Bose National Centre for Basic Sciences 
Area:
Theoretical chemistry
Website:
https://sites.google.com/view/debashismukherjee/curriculum-vitae
Google:
"Debashis Mukherjee"
Mean distance: 39813
 
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Parents

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Mihir Chowdhuri grad student 1972 IACS Kolkata

Children

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Niladri Patra research assistant 2007-2007 IACS
Sourav Pal grad student 1985 IACS Kolkata
M Durga Prasad grad student 1978-1985 IACS (Kolkata)
Dipayan Datta grad student 2005-2010 IACS Kolkata
Sangita Sen grad student 2012 IACS Kolkata
Rahul Maitra grad student 2013 IACS Kolkata
Ayush Asthana grad student 2011-2016 IIT Kanpur

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Publications

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Chakravarti D, Sen S, Mukherjee D. (2023) A systematic improvement to UGA-SSMRCCSD equations and its implication for potential energy curves. The Journal of Chemical Physics. 159
Chakravarti D, Hazra K, Kayal R, et al. (2021) 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
Liu J, Asthana A, Cheng L, et al. (2018) Unitary coupled-cluster based self-consistent polarization propagator theory: A third-order formulation and pilot applications. The Journal of Chemical Physics. 148: 244110
Sen S, Shee A, Mukherjee D. (2018) 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
South C, Shee A, Mukherjee D, et al. (2016) 4-Component relativistic calculations of L3 ionization and excitations for the isoelectronic species UO2(2+), OUN(+) and UN2. Physical Chemistry Chemical Physics : Pccp
Sen A, Sen S, Mukherjee D. (2015) 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
Sen A, Sen S, Samanta PK, et al. (2015) Unitary group adapted state specific multireference perturbation theory: Formulation and pilot applications. Journal of Computational Chemistry. 36: 670-88
Samanta PK, Mukherjee D, Hanauer M, et al. (2014) Excited states with internally contracted multireference coupled-cluster linear response theory. The Journal of Chemical Physics. 140: 134108
Abe M, Gopakumar G, Hada M, et al. (2014) Application of relativistic coupled-cluster theory to the effective electric field in YbF Physical Review a - Atomic, Molecular, and Optical Physics. 90
Maitra R, Sinha D, Sen S, et al. (2014) 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
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