Tanmoy Chakraborty

Tanmoy Chakraborty

Sharda University

H-index: 22

Asia-India

About Tanmoy Chakraborty

Tanmoy Chakraborty, With an exceptional h-index of 22 and a recent h-index of 20 (since 2020), a distinguished researcher at Sharda University, specializes in the field of Theoretical Chemistry, Computational Chemistry, Density Functional Theory.

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

Study of oxide-based nano cluster X3O4 (X = Ti, Fe and Zn) for biomedical applications: a CDFT approach

Computational Analysis of X O

Computational insight of repurpose drug for treatment of COVID-19: a CDFT approach

Maximum nucleophilicity principle

Applications of conceptual density functional theory in reference to quantitative structure–activity/property relationship

Computational Discovery of Superior Vanadium Niobates Based Cathode Materials for Next-Generation All-Solid-State Lithium-Ion Battery Applications

Age difference of patients with and without invasive aspergillosis: a systematic review and meta-analysis

A computational study of CuCrX2 (X= S, Se, Te) for intermediate band solar cell: Conceptual density functional theory approach

Tanmoy Chakraborty Information

University

Position

Associate Professor Department of Chemistry & Biochemistry SBSR

Citations(all)

1581

Citations(since 2020)

1334

Cited By

893

hIndex(all)

22

hIndex(since 2020)

20

i10Index(all)

52

i10Index(since 2020)

48

Email

University Profile Page

Sharda University

Google Scholar

View Google Scholar Profile

Tanmoy Chakraborty Skills & Research Interests

Theoretical Chemistry

Computational Chemistry

Density Functional Theory

Top articles of Tanmoy Chakraborty

Title

Journal

Author(s)

Publication Date

Study of oxide-based nano cluster X3O4 (X = Ti, Fe and Zn) for biomedical applications: a CDFT approach

Journal of Mathematical Chemistry

Shayeri Das

Prabhat Ranjan

Tanmoy Chakraborty

2024/2/4

Computational Analysis of X O

Tailored Functional Materials for Clean and Sustainable Development

SHAYERI DAS

PRABHAT RANJAN

TANMOY CHAKRABORTY

2024/1/9

Computational insight of repurpose drug for treatment of COVID-19: a CDFT approach

Theoretical Chemistry Accounts

Prabhat Ranjan

Tanmoy Chakraborty

2024/1

Maximum nucleophilicity principle

Chemical Papers

Hiteshi Tandon

Ratna Banerjee

Tanmoy Chakraborty

2024/1

Applications of conceptual density functional theory in reference to quantitative structure–activity/property relationship

Pooja Sharma

Prabhat Ranjan

Tanmoy Chakraborty

2024/3/22

Computational Discovery of Superior Vanadium Niobates Based Cathode Materials for Next-Generation All-Solid-State Lithium-Ion Battery Applications

Journal of Materials Chemistry A

Tanmoy Chakraborty

Bartomeu Monserrat

Alexandru Tănase

Richard I Walton

Bora Karasulu

2024

Age difference of patients with and without invasive aspergillosis: a systematic review and meta-analysis

Elena Shekhova

Fabián Salazar

Alessandra Da Silva Dantas

Tanmoy Chakraborty

Eva L Wooding

...

2024/2/19

A computational study of CuCrX2 (X= S, Se, Te) for intermediate band solar cell: Conceptual density functional theory approach

Journal of Molecular Graphics and Modelling

Saloni Saloni

Prabhat Ranjan

Tanmoy Chakraborty

2023/11/1

Density functional theory for exploration of chemical reactivity: Successes and limitations

Tanmoy Chakraborty

Pratim K Chattaraj

2023/12

Theoretical investigation of some transition metal sulfides nanomaterials: CDFT approach

Theoretical Chemistry Accounts

Prabhat Ranjan

Bobby Solanki

Tanmoy Chakraborty

Ramon Carbó-Dorca

2023/4

A systematic computational study of acridine derivatives through conceptual density functional theory

Molecular Diversity

Prabhat Ranjan

Brotati Chakraborty

Tanmoy Chakraborty

2023/6

Application of floating spherical Gaussian orbital approach in redefining the atomic periodic descriptor

Journal of Mathematical Chemistry

Dimple Kumari

Saloni Saloni

Martín Labarca

Tanmoy Chakraborty

2023/10

Study of Tl-based perovskite materials TlZX3 (Z= Ge, Sn, Be, Sr; X= Cl, Br, I) for application in scintillators: DFT and TD-DFT approach

Chemical Physics Impact

Pooja Sharma

Prabhat Ranjan

Tanmoy Chakraborty

2023/12/1

Nickel curcumin complexes: Physico chemical studies and nonlinear optical activity

Optical Materials

Dileep Ramakrishna S. Shakeel Nawaz

K.B. Manjunatha

S. Ranganatha a

S. Supriya

Prabhat Ranjan

...

2023/1/5

Theoretical analysis of AgInX2 (X= S, Se, Te) nanomaterials: A DFT study

AIP Conference Proceedings

Prabhat Ranjan

Tanmoy Chakraborty

2023/5/31

A Computational Study of Metal Doped Silver Nanoparticle-Based Clusters

Shayeri Das

Prabhat Ranjan

Tanmoy Chakraborty

2023/9/8

A computational study of double perovskites A2BI6 (A = Cs, K, Rb; B = Pt, Sn) invoking density functional theory

Journal of Physical Organic Chemistry

Bobby Solanki

Pooja Sharma

Prabhat Ranjan

Pancham Kumar

Tanmoy Chakraborty

2023/12

The effects of near-surface atomic order on the catalytic properties of Cu 3 Au and CuAu 3 intermetallics for the CO 2 reduction reaction

Catalysis Science & Technology

Lucas G Verga

Yunzhe Wang

Tanmoy Chakraborty

Juarez LF Da Silva

Tim Mueller

2023

Carbon-Based Nanomaterials for Energy Storage: A Review

Shayeri Das

Prabhat Ranjan

Tanmoy Chakraborty

2023/5/31

Zinc-curcumin complexes: Design, synthesis, geometry optimization, and optical nonlinearity applications

Optical Materials

S Shakeel Nawaz

KB Manjunatha

S Supriya

S Ranganatha

Prabhat Ranjan

...

2023/9/1

See List of Professors in Tanmoy Chakraborty University(Sharda University)