Riddhish Pandharkar
University of Chicago
H-index: 9
North America-United States
Top articles of Riddhish Pandharkar
The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry
Journal of Chemical Theory and Computation
2023/5/22
Ali Alavi
H-Index: 3
Flavia Aleotti
H-Index: 2
Francesco Aquilante
H-Index: 25
Stefano Battaglia
H-Index: 6
Rafael Carvalho Couto
H-Index: 9
Irene Conti
H-Index: 13
Sonia Coriani
H-Index: 27
Nike Dattani
H-Index: 19
Luca De Vico
H-Index: 16
Nicolas Ferré
H-Index: 29
Laura Gagliardi
H-Index: 59
Meiyuan Guo
H-Index: 15
Miquel Huix-Rotllant
H-Index: 16
Vladislav Kochetov
H-Index: 0
Ernst D Larsson
H-Index: 2
Hans Lischka
H-Index: 41
Marcus Lundberg
H-Index: 23
Sebastian Mai
H-Index: 3
Philipp Marquetand
H-Index: 29
Francesco Montorsi
H-Index: 6
Markus Oppel
H-Index: 7
Daniele Padula
H-Index: 15
Riddhish Pandharkar
H-Index: 3
Felix Plasser
H-Index: 32
Ivan Rivalta
H-Index: 24
Igor Schapiro
H-Index: 21
Javier Segarra-Martí
H-Index: 18
Francesco Segatta
H-Index: 7
Prachi Sharma
H-Index: 3
Lasse Kragh Sørensen
H-Index: 10
Liviu Ungur
H-Index: 50
Morgane Vacher
H-Index: 19
Valera Veryazov
H-Index: 20
Dihua Wu
H-Index: 20
David Yarkony
H-Index: 28
Chen Zhou
H-Index: 6
Roland Lindh
H-Index: 44
Localized quantum chemistry on quantum computers
Journal of Chemical Theory and Computation
2022/11/8
Riddhish Pandharkar
H-Index: 3
Laura Gagliardi
H-Index: 59
Localized Active Space-State Interaction: a Multireference Method for Chemical Insight
Journal of Chemical Theory and Computation
2022/10/18
Riddhish Pandharkar
H-Index: 3
Laura Gagliardi
H-Index: 59
Multiconfiguration Pair-Density Functional Theory for Chromium (IV) Molecular Qubits
Accounts of Chemical Research
2017/1/17
Investigating the effect of metal nuclearity on activity for ethylene hydrogenation by metal-organic-framework-supported oxy-Ni (II) catalysts
Journal of Catalysis
2022/3/1
Riddhish Pandharkar
H-Index: 3
Laura Gagliardi
H-Index: 59
Multireference Study of Optically Addressable Vanadium-Based Molecular Qubit Candidates
The Journal of Physical Chemistry A
2022/8/30
Factors affecting the mechanism of 1, 3-butadiene polymerization at open metal sites in Co-MFU-4l
Organometallics
2022/1/7
Huiling Shao
H-Index: 7
Riddhish Pandharkar
H-Index: 3
Local Excitations in Spin Defects and Surface Binding using Density Matrix Embedding Theory
American Chemical Society SciMeetings
2022/8/18
Riddhish Pandharkar
H-Index: 3
Laura Gagliardi
H-Index: 59
rsc. li/chemical-science
Science
2018/1/7
Localized Multireference Methods for Strongly Correlated Systems
2022
Electronic structure of strongly correlated systems: recent developments in multiconfiguration pair-density functional theory and multiconfiguration nonclassical-energy …
2022
Localized active space pair-density functional theory
Journal of Chemical Theory and Computation
2021/4/26
Riddhish Pandharkar
H-Index: 3
Laura Gagliardi
H-Index: 59
Excited states of crystalline point defects with multireference density matrix embedding theory
The Journal of Physical Chemistry Letters
2021/11/29
Isomerization and Selective Hydrogenation of Propyne: Screening of Metal–Organic Frameworks Modified by Atomic Layer Deposition
Journal of the American Chemical Society
2020/11/17
Insights into the structure–activity relationships in metal–organic framework-supported nickel catalysts for ethylene hydrogenation
ACS Catalysis
2020/7/30
A new mixing of nonlocal exchange and nonlocal correlation with multiconfiguration pair-density functional theory
The Journal of Physical Chemistry Letters
2020/11/16
Riddhish Pandharkar
H-Index: 3
Laura Gagliardi
H-Index: 59
Variational localized active space self-consistent field method
Journal of Chemical Theory and Computation
2020/6/3
Riddhish Pandharkar
H-Index: 3
Laura Gagliardi
H-Index: 59
