Debashis Mukherjee

Debashis Mukherjee is a theoretical chemist, well known for his research in the fields of molecular many body theory, theoretical spectroscopy, finite temperature non-perturbative many body theories.

Mukherjee has been the first to develop and implement a class of many-body methods for electronic structure which are now standard works in the field.

These methods, collectively called multireference coupled cluster formalisms, are versatile and powerful methods for predicting with quantitative accuracy the energetics and cross-sections of a vast range of molecular excitations and ionization.

A long-standing problem of guaranteeing proper scaling of energy for many electron wave-functions of arbitrary complexity has also been first resolved by him.

He has also been the first to develop a rigorously size-extensive state-specific multi-reference coupled cluster formalism, and its perturbative counterpart which is getting increasingly recognized as a very promising methodological advance.

The attractive aspects of Mukherjee's formalisms are compactness and high accuracy.

These are now accepted as pioneering and standard works in the field.

which has attracted wide international attention.

He has also developed a rigorous finite-temperature non-perturbative field theory to study thermodynamics of strongly interacting many body systems, which is now being applied extensively to study dynamics of vibronic coupling at finite temperature.

Mukherjee has coauthored more than 200 papers on various aspects of theoretical chemistry and edited Aspects of Many-Body Effects in Molecules and Extended Systems, Lecture Notes in Chemistry, Vol. 50 (Springer Verlag, 1989) and Applied Many-Body Methods in Spectroscopy and Electronic Structure (Plenum Press, 1992).

He research interests cover the multi-reference coupled cluster theories, the general methodology in "many-body theories" and real- and imaginary-time quantum dynamics.

Mukherjee has been the earliest developer of a class of many-body methods for electronic structure which are now standard and highly acclaimed works in the field.

These methods, collectively called multireference coupled cluster (MRCC) formalisms, are versatile and powerful methods for predicting with quantitative accuracy the energetics of a vast range of molecular excitations and ionization.

The attractive aspects of the formalisms are size-extensivity, compactness and high accuracy.

He also developed a linear response theory based on coupled cluster formalism (CCLRT), which is similar in scope to the SAC-CI and done independently of it.

It pioneered the use of a dressed hamiltonian for energy differences, which has since been used by others.

A long-standing problem of guaranteeing size-extensive theories starting with arbitrary reference functions has also been first resolved by him which has attracted wide international attention.

Many comprehensive papers on these topics have elicited much interest.

Mukherjee developed a general time – dependent perturbative theory which remains valid for arbitrarily large time range and is free from secular divergences Later, he generalized this in the many – body regime and formulated the first general time-dependent coupled cluster theory for wave functions of arbitrary complexity.

First applications to photo-excitations and energy transfer were highly successful.

The method should prove to be useful to study photo-fragmentation and dissociation processes.

Mukherjee has developed a rigorous finite – temperature field theory to study Statistical Mechanics of Many-Body systems.

Unlike the traditional Thermofield Dynamics formulations, which maps a finite temperature theory to a zero-temperature one, the method has the advantage of working directly with the physical variables in the finite temperature range and is thus both more natural and compact.

Applications on partition functions for strongly coupled correlated systems have shown promise of the method.

A useful spin-off of the method is the combined use of time-dependent coupled cluster method and boson-mapping of stochastic variables to provide a rigorous and systematic cluster expansion method for monitoring quantum dynamics of systems strongly perturbed by colored noise.

Mukherjee has also formulated an electron correlation theory for strongly correlated systems by starting from a combination of reference functions using a generalization of the usual Ursell-Meyer cluster expansion.

In order to achieve this, he developed a Wick-like reduction formula using the concept of generalized normal ordering for arbitrary reference functions.

An important spin-off from the Generalized Wick's theorem had been the methods of directly determining the various reduced density matrices via generalized Brillouin's theorem and the contracted Schrödinger equations.

Mukherjee in collaboration with Werner Kutzelnigg developed such methods starting from his generalized Wick's theorem.

Recently Mukherjee has developed a suite of state-specific many-body formalisms like coupled cluster and perturbative theories which bypass the difficulty of the notorious intruder problem for computing potential energy surfaces.

These methods do not share the shortcomings of the previously used Effective Hamiltonian formalisms applied to cases warranting a multireference description.

The current applications of the methods clearly indicate the potentiality of the developments.

This is considered a fundamental contribution to the molecular many-body methods, and it has attracted wide international recognition.

This theory has been extensively implemented by the group of Henry F. Schaefer, III, who coined the name Mk-MRCC for this method.

Currently, this is widely recognized as one of the most promising methods in Quantum Chemistry.

Mukherjee has developed one of the most versatile many-body methods which can predict with quantitative accuracy the energetics, hyperfine interactions and transition probabilities of heavy atoms and ions where relativistic effects are important.

These are regarded as the state-of-the art contributions in this field.

He has also formulated a highly correlated coupled cluster method for understanding optical activity in atoms generated by the Parity Violating Weak – interaction, which is one of the first theoretical formulations of this phenomenon.

Debashis Mukherjee is currently Professor Emeritus at the Raman Centre for Atomic, Molecular and Optical Sciences at the Indian Association for the Cultivation of Science, Kolkata, the oldest centre for scientific research in the whole of Asia.

He served as a lecturer at the Indian Institute of Technology, Bombay.