A. Bhattacharjee

发表

TOWARD COMPLETE STATISTICS OF MASSIVE BINARY STARS: PENULTIMATE RESULTS FROM THE CYGNUS OB2 RADIAL VELOCITY SURVEY

D. Dale, J. Runnoe, D. Kiminki, 2014, 1406.6655.

Homolytic cleavage of Fe-S bonds in rubredoxin under mechanical stress.

M. Field, A. Bhattacharjee, G. M. Arantes, 2013, Angewandte Chemie.

Local density corrected three-body distribution functions for probing local structure reorganization in liquids.

B. Rode, T. Hofer, A. Bhattacharjee, 2008, Physical chemistry chemical physics : PCCP.

Electronic structure and hydration of tetramine cobalt hydride complexes.

M. Field, T. Hofer, A. Weiss, 2014, The journal of physical chemistry. B.

A computational study of the mechanism of hydrogen evolution by cobalt(diimine-dioxime) catalysts.

M. Field, M. Fontecave, A. Bhattacharjee, 2013, Chemistry.

Combined experimental-theoretical characterization of the hydrido-cobaloxime [HCo(dmgH)2(PnBu3)].

M. Field, M. Fontecave, A. Bhattacharjee, 2012, Inorganic chemistry.

Continuum Reverberation Mapping of the Accretion Disks in Two Seyfert 1 Galaxies

D. N. Okhmat, T. Boroson, Z. Ma, 2018, 1801.09692.

Multimode superconducting circuits for realizing strongly coupled multiqubit processor units

A. Bhattacharjee, Tanay Roy, Sumeru Hazra, 2017, Physical Review A.

X-Ray Surface Brightness Profiles of Optically Selected Active Galactic Nuclei: Comparison with X-Ray AGNs

J. Newman, R. Yan, A. Bhattacharjee, 2018, The Astrophysical Journal.

Structure and dynamics of the U4+ ion in aqueous solution: an ab initio quantum mechanical charge field molecular dynamics study.

B. Randolf, B. Rode, T. Hofer, 2009, Inorganic chemistry.

Structure and Dynamics of the U 4 + Ion in Aqueous Solution : An ab Initio Quantum Mechanical Charge Field Molecular Dynamics Study

B. Randolf, B. Rode, T. Hofer, 2009 .

Copper molybdenum sulfide: a new efficient electrocatalyst for hydrogen production from water

M. Field, J. Barber, P. D. Tran, 2012 .

An ant colony based mapping of quantum circuits to nearest neighbor architectures

Robert Wille, Rolf Drechsler, Hafizur Rahaman, 2021, Integr..

Engineering cross resonance interaction in multi-modal quantum circuits

A. Bhattacharjee, Tanay Roy, Sumeru Hazra, 2019, 1912.10953.

Influence of interfacial slip on the suspension rheology of a dilute emulsion of surfactant-laden deformable drops in linear flows

S. Chakraborty, A. Bhattacharjee, Sayan Das, 2018, 1801.05837.

Multiple proton relay routes in the reaction mechanism of RNAP II: Assessing the effect of structural model

M. Field, D. Salahub, Rui Zhang, 2015, Proteins.

Hydrogen evolution reaction mediated by an all-sulfur trinuclear nickel complex.

M. Orio, M. Field, A. Bhattacharjee, 2020, Chemical communications.

Improving the Designs of Nearest Neighbour Quantum Circuits for 1D and 2D Architectures

Robert Wille, Rolf Drechsler, Hafizur Rahaman, 2020, IETE Journal of Research.

Hydrogen bond formation of formamide and N-methylformamide in aqueous solution studied by quantum mechanical charge field-molecular dynamics (QMCF-MD).

B. Randolf, B. Rode, T. Hofer, 2011, Physical chemistry chemical physics : PCCP.

Beryllium(II): the strongest structure-forming ion in water? A QMCF MD simulation study.

B. Randolf, B. Rode, T. Hofer, 2009, The journal of physical chemistry. B.

Hydration of Mg2+ and its influence on the water hydrogen bonding network via ab initio QMCF MD

B. Randolf, B. Rode, T. Hofer, 2012 .

Efficient Implementation of Nearest Neighbor Quantum Circuits Using Clustering with Genetic Algorithm

Robert Wille, Rolf Drechsler, Hafizur Rahaman, 2020, 2020 IEEE 50th International Symposium on Multiple-Valued Logic (ISMVL).

Fault-tolerant Quantum Implementation of Priority Encoder Circuit using Clifford+T-group

Hafizur Rahaman, Anirban Bhattacharjee, Laxmidhar Biswal, 2020, 2020 International Symposium on Devices, Circuits and Systems (ISDCS).

Clifford+T-based quantum high speed multiplier

Hafizur Rahaman, Laxmidhar Biswal, Sudip Ghosh, 2018, 2018 International Symposium on Devices, Circuits and Systems (ISDCS).

IRAS 03063+5735: A BOWSHOCK NEBULA POWERED BY AN EARLY B STAR

C. Kerton, H. Kobulnicky, M. Lundquist, 2011, 1112.5898.

Theoretical modeling of low-energy electronic absorption bands in reduced cobaloximes.

M. Field, H. Gray, M. Fontecave, 2014, Chemphyschem : a European journal of chemical physics and physical chemistry.

Black hole mass, jet, and accretion disk connection: An analysis of radio‐loud and radio‐quiet quasars

A. Bhattacharjee, Avinanda Chakraborty, 2021 .

Ring-Resonator-Based Coupling Architecture for Enhanced Connectivity in a Superconducting Multiqubit Network

A. Bhattacharjee, Sumeru Hazra, M. Patankar, 2021, Physical Review Applied.

Long-range connectivity in a superconducting quantum processor using a ring resonator.

Anirban Bhattacharjee, Sumeru Hazra, Madhavi Chand, 2020, 2012.09463.

Properties of Very Broad Line MgII Radio-Loud and Radio-Quiet Quasars

A. Bhattacharjee, S. Chatterjee, Avinanda Chakraborty, 2021, Galaxies.

Revisiting the hydration of Pb(II): a QMCF MD approach.

B. Randolf, B. Rode, T. Hofer, 2009, The journal of physical chemistry. B.

Hydrogen bond formation of formamide and N-methylformamide in aqueous solution studied by quantum mechanical charge field-molecular dynamics (QMCF-MD).

B. Randolf, B. Rode, T. Hofer, 2011, Physical chemistry chemical physics : PCCP.

Hydrolysis of tetravalent group IV metal ions: an ab initio simulation study.

B. Randolf, B. Rode, A. Bhattacharjee, 2010, Physical chemistry chemical physics : PCCP.

Hydrolytic conversion of AsO(-3)4 to HAsO(-2)4: a QMCF MD study.

B. Randolf, B. Rode, T. Hofer, 2010, Physical chemistry chemical physics : PCCP.

Hydrolysis of As(III): A femtosecond process

B. Randolf, B. Rode, T. Hofer, 2009 .

Characterization of the divalent metal binding site of bacterial polysaccharide deacetylase using crystallography and quantum chemical calculations

M. Field, G. Zanotti, A. Bhattacharjee, 2014, Proteins.