Ministry of Education
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Dr SANDIP KUMAR RAJAK

vidwan id: 502318
Male

Associate Professor, chemistry
Dumkal College

Orchid Icon 0000-0001-7859-8776 Google Scholar Icon 24482002500

Expertise

  • Physical Chemistry

Publications

Total Articles 19
Books 0
Proceedings 0

Publications

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Scopus

Citations 0
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Citations 2
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Professional Recognition

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Community & Membership

2018

IQAC

Co-Ordinator
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Bio

Interested in the field of computational and theoretical chemistry & DFT study

Personal Details

  • Male
  • Associate Professor , Dumkal College
  • VILL-BASANTAPUR, P.O.-BASANTAPUR, DIST-MURSHIDABAD,PIN-742406
Ph.D
Other Institute 2013
M.Sc
Other Institute 2006
B.Sc. with Honours
Other Institute 2004
Associate Professor Jul 2008 – Present
Dumkal College | chemistry

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Bhabesh

Dr Bhabesh Pramanik

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Arindom

Mr Arindom Biswas

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Amanul

Mr Amanul Hoque

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Amritendu Roy

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Mr Abdul Alim Seikh

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Achintya Kumar

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Prasenjit Kumar

Dr Prasenjit Kumar Mandal

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Kartik

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Co-Authors (2)

Hiteshi

Dr Hiteshi Tandon

N/A

Vandana

Prof Vandana Suhag

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Scholarly Work

A Quantum Chemical Study on Quantitative Structure Property Relationship (QSPR) and Quantitative Structure Activity Relationship (QSAR) of Molecules

Funding Agency: University Grants Commission, New Delhi, India

Principal Investigator

435,000

2014 - 2016

Completed
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Scholarly Publications

Sandip Kumar Rajak, QSAR study in terms of conceptual density functional theory based descriptors in predicting toxicity of nitrobenzenes towards Tetrahymena pyriformis

Open Access
article
Indian Journal of Chemical Technology. Year: 2021. Volume: 28 , Pages: 476 .
Authors: Sandip Kumar Rajak
DOI 10.56042/ijct.v28i4.45332

Theoretical computation of normalised radii, density and global hardness as a function of orbital exponent

Open Access
article
Journal of Mathematical Chemistry. Year: 2021. Volume: 59 , Pages: 1014 .
Authors: Shalini Chaudhary, Abhay Chaudhary, Sandip Kumar Rajak, Savaş Kaya, Mustafa Elik, Tanmoy Chakraborty
DOI 10.1007/s10910-021-01224-8

A relationship between magnetizability and chemical potential

Open Access
journal-article
Chemical Papers. Year: 2021. Volume: 75 , Issue: 6 , Pages: 2331-2337 .
Authors: Hiteshi Tandon;Sandip Kumar Rajak;Tanmoy Chakraborty;Vandana Suhag
DOI 10.1007/s11696-020-01458-x
2

Structure and electronic properties of [AunV]λ (n = 1–9; λ = 0, ± 1) nanoalloy clusters within density functional theory framework

Open Access
article
Theoretical Chemistry Accounts. Year: 2021. Volume: 140 , Pages: 59 .
Authors: Prabhat Ranjan, Shayeri Das, Poonam Yadav, Hiteshi Tandon, Shalini Chaudhary, Babita Malik, Sandip Kumar Rajak, Vandana Suhag, Tanmoy Chakraborty
DOI 10.1007/s00214-021-02772-7

Probing the reactive center for site selective protonation in carbonyl sulphide in terms of conceptual density functional based site selectivity descriptors

Open Access
article
Year: 2020. Volume: 97 , Pages: 2391 .
Authors: Sandip Kumar Rajak

Evaluation of The Protonation Energy of Molecules using Conceptual Density Functional Theoretical Reactivity Descriptors

Open Access
article
Current Physical Chemistry. Year: 2017. Volume: 7 , Pages: 126 .
Authors: Sandip Kumar Rajak, Nazmul Islam and Dulal C. Ghosh
DOI 10.2174/1877946806666161130125156

Nanotechnology A new Environmental Hazards

Open Access
conference proceedings
Year: 2015.
Authors: Sandip Kumar Rajak

,The Evaluation of Protonation Energy of Molecules in Terms of Quantum Theoretical Descriptors

Open Access
book chapter
Year: 2014.
Authors: Sandip Kumar Rajak and Dulal C. Ghosh