Golokesh Santra

ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 22

Top Venues

The journal of physical chemistry. A

The Journal of chemical physics

Physical chemistry chemical physics : PCCP

The journal of physical chemistry letters

Weizmann Institute of Science (PHD)

This page only lists publications with an associated author ORCID identifier.

Education History

Weizmann Institute of Science Aug 06 2018

Israel

PHD :: Organic Chemistry

Indian Institute of Technology Kanpur Jul 08 2015 - May 12 2017

India

MSC :: Chemistry

University of Calcutta Jul 13 2012 - May 05 2015

India

BSC :: Chemistry

Publications

Golokesh Santra, Frank Neese, Dimitrios A Pantazis
Extensive reference set and refined computational protocol for calculations of 57 Fe Mössbauer parameters. Physical chemistry chemical physics : PCCP (2024)
Golokesh Santra, Minsik Cho, Jan M L Martin
Correction to "Exploring Avenues beyond Revised DSD Functionals: I. Range Separation, with xDSD as a Special Case". The journal of physical chemistry. A 128 (5) (2024)
Golokesh Santra, Minsik Cho, Jan M L Martin
Correction to "Exploring Avenues beyond Revised DSD Functionals: I. Range Separation, with xDSD as a Special Case". The journal of physical chemistry. A (2024)
Golokesh Santra, Minsik Cho, Jan M L Martin
Correction to "Exploring Avenues beyond Revised DSD Functionals: I. Range Separation, with xDSD as a Special Case". The journal of physical chemistry. A 128 (5) (2024)
Golokesh Santra, Minsik Cho, Jan M L Martin
Correction to "Exploring Avenues beyond Revised DSD Functionals: I. Range Separation, with xDSD as a Special Case". The journal of physical chemistry. A 128 (5) (2024)
Axel D Becke, Golokesh Santra, Jan M L Martin
A double-hybrid density functional based on good local physics with outstanding performance on the GMTKN55 database. The Journal of chemical physics 158 (15) (2023)
Axel D Becke, Golokesh Santra, Jan M L Martin
A double-hybrid density functional based on good local physics with outstanding performance on the GMTKN55 database. The Journal of chemical physics 158 (15) (2023)
Axel D Becke, Golokesh Santra, Jan M L Martin
A double-hybrid density functional based on good local physics with outstanding performance on the GMTKN55 database. The Journal of chemical physics 158 (15) (2023)
Golokesh Santra, Jan M L Martin
Performance of Localized-Orbital Coupled-Cluster Approaches for the Conformational Energies of Longer n -Alkane Chains. The journal of physical chemistry. A 126 (50) (2022)
Golokesh Santra, Emmanouil Semidalas, Nisha Mehta, Amir Karton, Jan M L Martin
S66x8 noncovalent interactions revisited: new benchmark and performance of composite localized coupled-cluster methods. Physical chemistry chemical physics : PCCP 24 (41) (2022)
Golokesh Santra, Rivka Calinsky, Jan M L Martin
Benefits of Range-Separated Hybrid and Double-Hybrid Functionals for a Large and Diverse Data Set of Reaction Energies and Barrier Heights. The journal of physical chemistry. A 126 (32) (2022)
Golokesh Santra, Jan M L Martin
Performance of Localized-Orbital Coupled-Cluster Approaches for the Conformational Energies of Longer n -Alkane Chains. The journal of physical chemistry. A 126 (50) (2022)
Golokesh Santra, Jan M L Martin
Performance of Localized-Orbital Coupled-Cluster Approaches for the Conformational Energies of Longer n -Alkane Chains. The journal of physical chemistry. A 126 (50) (2022)
Golokesh Santra, Jan M L Martin
Performance of Localized-Orbital Coupled-Cluster Approaches for the Conformational Energies of Longer n -Alkane Chains. The journal of physical chemistry. A (2022)
Golokesh Santra, Jan M L Martin
Do Double-Hybrid Functionals Benefit from Regularization in the PT2 Term? Observations from an Extensive Benchmark. The journal of physical chemistry letters 13 (15) (2022)
Golokesh Santra, Emmanouil Semidalas, Jan M L Martin
Surprisingly Good Performance of XYG3 Family Functionals Using a Scaled KS-MP3 Correlation. The journal of physical chemistry letters 12 (38) (2021)
Golokesh Santra, Minsik Cho, Jan M L Martin
Exploring Avenues beyond Revised DSD Functionals: I. Range Separation, with xDSD as a Special Case. The journal of physical chemistry. A 125 (21) (2021)
Golokesh Santra, Jan M L Martin
What Types of Chemical Problems Benefit from Density-Corrected DFT? A Probe Using an Extensive and Chemically Diverse Test Suite. Journal of chemical theory and computation 17 (3) (2021)
Golokesh Santra, Emmanouil Semidalas, Jan M L Martin
Exploring Avenues beyond Revised DSD Functionals: II. Random-Phase Approximation and Scaled MP3 Corrections. The journal of physical chemistry. A 125 (21) (2021)
Golokesh Santra, Jan M L Martin
Pure and Hybrid SCAN, rSCAN, and r 2 SCAN: Which One Is Preferred in KS- and HF-DFT Calculations, and How Does D4 Dispersion Correction Affect This Ranking? Molecules (Basel, Switzerland) 27 (1) (2021)
Tatiana Woller, Ambar Banerjee, Nitai Sylvetsky, Golokesh Santra, Xavier Deraet, Frank De Proft, Jan M L Martin, Mercedes Alonso
Performance of Electronic Structure Methods for the Description of Hückel-Möbius Interconversions in Extended π-Systems. The journal of physical chemistry. A 124 (12) (2020)
Golokesh Santra, Nitai Sylvetsky, Jan M L Martin
Minimally Empirical Double-Hybrid Functionals Trained against the GMTKN55 Database: revDSD-PBEP86-D4, revDOD-PBE-D4, and DOD-SCAN-D4. The journal of physical chemistry. A 123 (24) (2019)

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Publication Activity (10 Years)

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Golokesh Santra