B. Sarkar

发表

Theoretical investigation of gas-phase molecular complex formation between 2-hydroxy thiophenol and a water molecule.

Debojit kumar deb, B. Sarkar, 2017, Physical chemistry chemical physics : PCCP.

Matrix representation of vector potential: DVR and TDDVR formulations and dynamics

S. Adhikari, B. Sarkar, P. Puzari, 2006 .

Impact of deformation energy on the hydrogen bonding interactions in gas phase 3-X catechol⋯H2O complexes (X = H, F, Cl, Br): The effect of approach of a water molecule

B. Sarkar, Debojit Kumar Deb, 2016 .

Synthesis, structural, DFT studies and antibacterial evaluation of Cp ∗ rhodium and Cp ∗ iridium complexes using hydrazide based dipyridyl ketone ligand

W. Kaminsky, T. Chiranjeevi, B. Sarkar, 2016 .

Effect of surface modes on the six-dimensional molecule-surface scattering dynamics of H2-Cu(100) and D2-Cu(111) systems.

S. Adhikari, Subhankar Sardar, Tapas Sahoo, 2011, The journal of physical chemistry. A.

Post-Transition-State Direct Dynamics Simulations on the Ozonolysis of Catechol.

A. Paul, B. Sarkar, P. J. Boruah, 2022, The journal of physical chemistry. A.

A simple method of accelerating monotonic sequences

K. Bhattacharyya, B. Sarkar, 1993 .

The Single Surface Beyond Born-Oppenheimer Equation for the Excited States of Sodium Trimer

S. Adhikari, A. Paul, B. Sarkar, 2010 .

Pyrazole cleavage of tris(3,5-dimethylpyrazolyl)borate with Ruthenium(II) complexes: Synthesis, structural characterization and DFT studies

B. Sarkar, Debojit Kumar Deb, E. K. Rymmai, 2017 .

The in vitro antitumor activity of oligonuclear polypyridyl rhodium and iridium complexes against cancer cells and human pathogens

W. Kaminsky, T. Chiranjeevi, J. Venkateswararao, 2016 .

Observation of a weak intra-residue C5 hydrogen-bond in a dipeptide containing Gly-Pro sequence.

Santosh K. Singh, S. Dey, K. K. Mishra, 2019, The Journal of chemical physics.

A quantum-classical approach to the molecular dynamics of butatriene cation with a realistic model Hamiltonian.

S. Adhikari, Subhankar Sardar, A. Paul, 2008, Physical chemistry chemical physics : PCCP.

Dynamics study of a three-fold pseudo-Jahn–Teller system using the extended Longuet–Higgins formalism

A. Varandas, B. Sarkar, Biplab Sarkar, 2012, Journal of Chemical Sciences.

A study of the geometrical phase effect on scattering processes: Validity of the extended-Longuet–Higgins formalism for a four-fold Jahn–Teller type model system

A. Varandas, B. Sarkar, 2011 .

Extended Born-Oppenheimer equation for a three-state system.

S. Adhikari, B. Sarkar, 2006, The Journal of chemical physics.

Space-time contours to treat intense field-dressed molecular states. I. Theory.

M. Baer, S. Adhikari, B. Sarkar, 2007, The Journal of chemical physics.

The effect of cluster environment on a chemical reaction

S. Adhikari, D. Bhadauria, B. Sarkar, 2006 .

Forcing of convergence in pathological self-consistent-field calculations: a Pade-(MC)SCF strategy

S. Bhattacharyya, K. Bhattacharyya, B. Sarkar, 1989 .

Do intense electromagnetic fields annihilate/create conical intersections?

M. Baer, S. Adhikari, B. Sarkar, 2007, The Journal of chemical physics.

Formation of Criegee intermediates and peroxy acids: a computational study of gas-phase 1,3-cycloaddition of ozone with catechol.

B. Sarkar, Debojit Kumar Deb, 2019, Physical chemistry chemical physics : PCCP.

A quantum-classical approach to the molecular dynamics of pyrazine with a realistic model Hamiltonian.

S. Adhikari, B. Sarkar, P. Puzari, 2006, The Journal of chemical physics.

A quantum-classical approach to the photoabsorption spectrum of pyrazine.

S. Adhikari, R. Swathi, B. Sarkar, 2005, The Journal of chemical physics.

Water-Mediated Selenium Hydrogen-Bonding in Proteins: PDB Analysis and Gas-Phase Spectroscopy of Model Complexes.

M. Madhusudhan, Santosh K. Singh, K. K. Mishra, 2019, The journal of physical chemistry. A.

Quantum-classical dynamics of scattering processes in adiabatic and diabatic representations.

S. Adhikari, B. Sarkar, P. Puzari, 2004, The Journal of chemical physics.

Quantum dynamics of inelastic scattering with a moving grid

S. Adhikari, B. Sarkar, P. Puzari, 2005 .

Effect of surface modes on the six-dimensional molecule-surface scattering dynamics of H2-Cu(100) and D2-Cu(111) systems.

S. Adhikari, Subhankar Sardar, Tapas Sahoo, 2011, The journal of physical chemistry. A.

Solution of convergence difficulties in the Madelung‐sum problem: An extrapolation scheme for sawtooth sequences

K. Bhattacharyya, B. Sarkar, 1992 .

Space-time contours to treat intense field-dressed molecular states. II. Applications.

M. Baer, S. Adhikari, B. Sarkar, 2007, The Journal of chemical physics.

Generalized Born-Oppenheimer treatment of Jahn-Teller systems in Hilbert spaces of arbitrary dimension: theory and application to a three-state model potential.

A. Varandas, B. Sarkar, 2011, Physical chemistry chemical physics : PCCP.

Single surface beyond Born-Oppenheimer equation for a three-state model Hamiltonian of Na3 cluster.

S. Adhikari, Subhankar Sardar, B. Sarkar, 2009, The Journal of chemical physics.

Curl condition for a four-state Born-Oppenheimer system employing the Mathieu equation.

S. Adhikari, B. Sarkar, 2008, The journal of physical chemistry. A.