Anil Kumar

Anil Kumar

Oakland University

H-index: 33

North America-United States

About Anil Kumar

Anil Kumar, With an exceptional h-index of 33 and a recent h-index of 21 (since 2020), a distinguished researcher at Oakland University, specializes in the field of Theoretical Chemistry, computational chemistry, DNA damage, Molecular modeling, Electrochemistry.

His recent articles reflect a diverse array of research interests and contributions to the field:

Proton-Transfer Reactions in One-Electron-Oxidized G-Quadruplexes: A Density Functional Theory Study

Electron-Induced Repair of 2′-Deoxyribose Sugar Radicals in DNA: A Density Functional Theory (DFT) Study

One-electron oxidation of ds (5′-GGG-3′) and ds (5′-G (8OG) G-3′) and the nature of hole distribution: a density functional theory (DFT) study

Site of Azido Substitution in the Sugar Moiety of Azidopyrimidine Nucleosides Influences the Reactivity of Aminyl Radicals Formed by Dissociative Electron Attachment

Temperature Effects on CO2 Electroreduction Pathways in an Imidazolium-Based Ionic Liquid on Pt Electrode

One Way Traffic: Base‐to‐backbone Hole Transfer in Nucleoside Phosphorodithioates

Anil Kumar Information

University

Position

___

Citations(all)

4293

Citations(since 2020)

1600

Cited By

2579

hIndex(all)

33

hIndex(since 2020)

21

i10Index(all)

69

i10Index(since 2020)

35

Email

University Profile Page

Oakland University

Google Scholar

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Anil Kumar Skills & Research Interests

Theoretical Chemistry

computational chemistry

DNA damage

Molecular modeling

Electrochemistry

Top articles of Anil Kumar

Title

Journal

Author(s)

Publication Date

Proton-Transfer Reactions in One-Electron-Oxidized G-Quadruplexes: A Density Functional Theory Study

The Journal of Physical Chemistry B

Anil Kumar

Michael D Sevilla

2022/2/14

Electron-Induced Repair of 2′-Deoxyribose Sugar Radicals in DNA: A Density Functional Theory (DFT) Study

International Journal of Molecular Sciences

Michael Bell

Anil Kumar

Michael D Sevilla

2021/2/9

One-electron oxidation of ds (5′-GGG-3′) and ds (5′-G (8OG) G-3′) and the nature of hole distribution: a density functional theory (DFT) study

Physical Chemistry Chemical Physics

Anil Kumar

Amitava Adhikary

Michael D Sevilla

David M Close

2020

Site of Azido Substitution in the Sugar Moiety of Azidopyrimidine Nucleosides Influences the Reactivity of Aminyl Radicals Formed by Dissociative Electron Attachment

The Journal of Physical Chemistry B

Mukesh Mudgal

Thao P Dang

Adam J Sobczak

Daniel A Lumpuy

Priya Dutta

...

2020/12/3

Temperature Effects on CO2 Electroreduction Pathways in an Imidazolium-Based Ionic Liquid on Pt Electrode

The Journal of Physical Chemistry C

Tianrong Zhan

Anil Kumar

Michael Sevilla

Arun Sridhar

Xiangqun Zeng

2020/11/23

One Way Traffic: Base‐to‐backbone Hole Transfer in Nucleoside Phosphorodithioates

Chemistry–A European Journal

Renata Kaczmarek

Samuel Ward

Dipra Debnath

Taisiya Jacobs

Alexander D Stark

...

2020/8/3

See List of Professors in Anil Kumar University(Oakland University)