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B

Bhavnesh Jangid

university of chicago

5H-index
19Paper Count
76Citation Count
Published Papers 10
Publication Date
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Multireference Methods for Chemistry and Materials Science: Automated Active Spaces; Efficient Dynamic Correlation; and Extended Systems
errChemical Reviews
IF55.8
err2026-04-03
err0
PREAI
errJacob J. Wardzala; Matthew R. Hennefarth; Valay Agarawal; Bhavnesh Jangid; Aniruddha Seal; Matthew R. Hermes; Daniel S. King; Laura Gagliardi
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Correction to “Multireference Embedding and Fragmentation Methods for Classical and Quantum Computers: From Model Systems to Realistic Applications”
errChemical Reviews
IF55.8
err2026-02-24
err0
PREAI
errShreya Verma; Abhishek Mitra; Qiaohong Wang; Ruhee D’Cunha; Bhavnesh Jangid; Matthew R. Hennefarth; Valay Agarawal; Leon Otis; Soumi Haldar; Matthew R. Hermes; Laura Gagliardi
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Bridging the gap between molecules and materials in quantum chemistry with localized active spaces
errNature Communications
IF15.7
err2025-12-02
err0
errOAAI
errDaniel S. King; Bhavnesh Jangid; Matthew R. Hermes; Laura Gagliardi
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errSave
Linearized Pair-Density Functional Theory with Spin-Orbit Coupling
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-12-01
err0
PREAI
errJangid, Bhavnesh; Hennefarth, Matthew R.; Hermes, Matthew R.; Truhlar, Donald G.; Gagliardi, Laura
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errSave
Computation of Auger Electron Spectra in Organic Molecules with Multiconfiguration Pair-Density Functional Theory
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2025-08-01
err1
PREAI
errFouda, Adam E. A.; Jangid, Bhavnesh; Pelimanni, Eetu; Southworth, Stephen H.; Ho, Phay J.; Gagliardi, Laura; Young, Linda
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errSave
Efficient State-Specific Natural Orbital Based Equation of Motion Coupled Cluster Method for Core-Ionization Energies: Theory, Implementation, and Benchmark
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-07-29
err1
PREAI
errManna, Amrita; Jangid, Bhavnesh; Pant, Rakesh; Dutta, Achintya Kumar
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errSave
Aliovalent Substitution Tunes Physical Properties in a Conductive Bis(dithiolene) Two-Dimensional Metal-Organic Framework
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2024-04-18
err0
PREAI
errWang, Lei; Daru, Andrea; Jangid, Bhavnesh; Chen, Jie-Hao; Jiang, Ningxin; Patel, Shrayesh N.; Gagliardi, Laura; Anderson, John S.
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errSave
State-specific frozen natural orbital for reduced-cost algebraic diagrammatic construction calculations: The application to ionization problem
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-08-28
err4
PREAI
errMukhopadhyay, Tamoghna; Jangid, Bhavnesh; Dutta, Achintya Kumar
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A reduced cost four-component relativistic coupled cluster method based on natural spinors
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-05-27
err9
errOAAI
errChamoli, Somesh; Surjuse, Kshitijkumar; Jangid, Bhavnesh; Nayak, Malaya K.; Dutta, Achintya Kumar
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MC-PDFT Nuclear Gradients and L-PDFT Energies with Meta and Hybrid Meta On-Top Functionals for Ground- and Excited-State Geometry Optimization and Vertical Excitation Energies
errJournal of Chemical Theory and Computation
IF5.5
err
err0
PREAI
errMatthew R. Hennefarth; Younghwan Kim; Bhavnesh Jangid; Jacob Wardzala; Matthew R. Hermes; Donald G. Truhlar; Laura Gagliardi
errShare
errSave

Research Directions

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Co-authors
Cooperation Journals
D
Donald G. Truhlar
H-index: 187 · Papers: 1.9K
L
Laura Gagliardi
H-index: 97 · Papers: 1.1K
J
John S. Anderson
H-index: 48 · Papers: 459
S
S. H. Southworth
H-index: 43 · Papers: 274
L
Linda Young
H-index: 43 · Papers: 414
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