J. Bhattacharjee

发表

Rich coordination chemistry of Au adatoms in gold sulfide monolayer on Au(111).

E. Kaxiras, U. Waghmare, M. Biener, 2006, The journal of physical chemistry. B.

Synthesis and characterization of robust three-dimensional chiral metal sulfates

P. Dahiya, S. Horike, Subba R. Marri, 2014 .

Structure of incommensurate gold sulfide monolayer on Au(111).

E. Kaxiras, U. Waghmare, M. Biener, 2006, The Journal of chemical physics.

Maximally valent orbitals in systems with non-ideal bond-angles

J. Bhattacharjee, Joydev De, S. SujithN, 2022, 2209.05538.

The Origin of Stability of Helical Structure of Tellurium

P. Ghosh, U. Waghmare, J. Bhattacharjee, 2008 .

Distribution of Electron Charge Centres: A Picture of Bonding Based on Geometric Phases

U. Waghmare, S. Narasimhan, J. Bhattacharjee, 2006, cond-mat/0612468.

Geometric phases and Wannier functions of Bloch electrons in one dimension

U. Waghmare, J. Bhattacharjee, 2004, cond-mat/0401367.

Synthesis, Characterization, and Theory of [9]-, [12]-, and [18]Cycloparaphenylene: Carbon Nanohoop Structures

C. Bertozzi, J. Neaton, R. Jasti, 2008, Journal of the American Chemical Society.

Structural studies of TcO2 by neutron powder diffraction and first-principles calculations.

U. Waghmare, A. Cheetham, E. Rodriguez, 2007, Journal of the American Chemical Society.

Structural Studies of TcO 2 by Neutron Powder Diffraction and First-Principles Calculations

U. Waghmare, A. Cheetham, E. Rodriguez, 2007 .

InMnO3: A biferroic

S. B. Krupanidhi, U. Waghmare, C. Serrao, 2006 .

Norstictic Acid Inhibits Breast Cancer Cell Proliferation, Migration, Invasion, and In Vivo Invasive Growth Through Targeting C‐Met

Heba E. Elsayed, M. R. Akl, Hassan Y. Ebrahim, 2016, Phytotherapy research : PTR.

In vivo studies of a peptidomimetic that targets EGFR dimerization in NSCLC

Sitanshu S. Singh, S. Jois, G. Mattheolabakis, 2020, Journal of Cancer.

Half-metallicity in graphene nanoribbons with topological defects at edge.

J. Bhattacharjee, 2012, The Journal of chemical physics.

Interfacing carbon nanotubes of arbitrary chiralities into linear heterojunctions

J. Neaton, J. Bhattacharjee, 2011 .

Bias induced ferromagnetism and half-metallicity in graphene nano-ribbons

J. Bhattacharjee, R. Maji, 2017, Scientific Reports.

Hybrid Atomic Orbital Basis from First Principles: Bottom-Up Mapping of Self-Energy Correction to Large Covalent Systems.

J. Bhattacharjee, Joydev De, Manoar Hossain, 2020, The journal of physical chemistry. A.

Transferability of self-energy correction in tight-binding basis constructed from first principles.

J. Bhattacharjee, Manoar Hossain, 2020, The Journal of chemical physics.

A3Π0+–X1Σ+0+ and B3Π1–X1Σ+0+ transitions of GaI: an MRDCI study

K. Das, J. Bhattacharjee, Antara Dutta, 1999 .

Wannier orbital overlap population (WOOP), Wannier orbital position population (WOPP) and the origin of anomalous dynamical charges.

U. Waghmare, J. Bhattacharjee, 2008, Physical chemistry chemical physics : PCCP.

Closed-cage clusters in the gaseous and condensed phases derived from sonochemically synthesized MoS2 nanoflakes

U. Waghmare, T. Pradeep, D. M. D. J. Singh, 2007, Journal of the American Society for Mass Spectrometry.

Activation of Graphenic Carbon Due to Substitutional Doping by Nitrogen: Mechanistic Understanding from First Principles.

J. Bhattacharjee, 2015, The journal of physical chemistry letters.

Hybrid superlattices of graphene and hexagonal boron nitride: A ferromagnetic semiconductor at room temperature

J. Bhattacharjee, R. Maji, 2018, Physical Review B.

Synergistic View of Magnetism, Chemical Activation, and Oxygen Reduction Reaction as Well as Oxygen Evolution Reaction Catalysis of Carbon-Doped Hexagonal Boron Nitride from First Principles

J. Bhattacharjee, R. Maji, 2018, The Journal of Physical Chemistry C.

Self-energy corrected tight binding parameters for few p-block semiconductors in the hybridized atomic orbital basis constructed from first principles

J. Bhattacharjee, Manoar Hossain, 2021, 2106.10639.

Localized orbital description of electronic structures of extended periodic metals, insulators, and confined systems: Density functional theory calculations

U. Waghmare, J. Bhattacharjee, 2006 .

Novel cage clusters of MoS2 in the gas phase.

U. Waghmare, T. Pradeep, D. M. D. J. Singh, 2005, The journal of physical chemistry. A.

Molecular-scale quantum dots from carbon nanotube heterojunctions.

P. Kim, J. Neaton, J. Hone, 2009, Nano letters.

Bottom-up multi-orbital mapping of self-energy corrected electronic structure in maximally hybridized atomic Wannier orbital basis

J. Bhattacharjee, Joydev De, Manoar Hossain, 2020 .