Mr Saroj Kumar Parida

vidwan id: 241445

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0000-0002-6784-6436 Google Scholar Icon

57198010249 Researcher Icon

IZE-8201-2023 Google Scholar Icon

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Expertise

Atomic, Molecular and Chemical

Publications

Total Articles 18

Books 0

Proceedings 0

Publications

Scopus

Citations 403

h-index 5

CrossRef

Citations 366

h-index 6

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Bio

Theoretical Physics Quantum computational simulations Atomic and molecular clusters Electronic structure calculations Condensed matter theory

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Experts (356+)

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Mr Boyella Sreenivasa Reddy

Assistant Professor

Mr Aman Kumar

Assistant Professor

Dr Manish Kumar Vishwakarma

Assistant Professor

Dr Monika DL

Assistant Professor

Usha S

Assistant Professor

Dr Prashant Athmakoori

Assistant Professor

Dr Krishna Chandra Mishra

Assistant Professor

Ms Sudipta Chakrabarty

Assistant Professor

Dr Eena Bahan

Assistant Professor

Ms Sunita Loohach

Assistant Professor

Organisation (0)

Co-Authors (8)

Dr Amrita Biswas

Manipal University, Jaipur

Dr Chakradhar Behera

Regional Institute of Education, Bhopal

Dr Debasis Behera

Gangadhar Meher University

Dr Hemanta Kumar Kisan

Indian Institute of Technology, Bhilai

Dr Katchala Nanaji

Indian Institute of Technology, Bhilai

Dr Rahul Shrivastava

Manipal University, Jaipur

Dr S Sharma

N/A

Prof Sridhar Sahu

Indian Institute of Technology (Indian School of Mines), Dhanbad

Scholarly Work

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Scholarly Publications

Conventional approaches to synthesis and deposition of perovskite metal oxides

Open Access

Book Chapter

Year: 2023. Pages: 143-174 .

Authors: Behera C.;Pradhan N.;Parida S.K.

10.1016/B978-0-323-99529-0.00027-8

Effect of exposure time on corrosion behavior of zinc-alloy in simulated body fluid solution: Electrochemical and surface investigation

Open Access

Article

Journal of Materials Research and Technology. Year: 2021. Volume: 10 , Pages: 738-751 .

Authors: Jain D.;Pareek S.;Agarwala A.;Shrivastava R.;Sassi W.;Parida S.K.;Behera D.

10.1016/j.jmrt.2020.12.050

A computational quantum chemical and polarizability calculations of liquid crystal 4-cyano-4-pentylbiphenyl with water molecule (H2O)

Open Access

Article

Journal of Molecular Structure. Year: 2021. Volume: 1227 .

Authors: Parida S.K.;Behera D.;Sahu S.

10.1016/j.molstruc.2020.129568

A new insight into corrosion inhibition mechanism of copper in aerated 3.5 wt.% NaCl solution by eco-friendly Imidazopyrimidine Dye: experimental and theoretical approach

Open Access

Article

Year: 2019. Volume: 358 , Pages: 725-742 .

Authors: Pareek S.;Jain D.;Hussain S.;Biswas A.;Shrivastava R.;Parida S.K.;Kisan H.K.;Lgaz H.;Chung I.M.;Behera D.

10.1016/j.cej.2018.08.079

312

335

Lanthanum modified BFO–BT solid solutions: a structural, electrical and magnetic study

Open Access

Article

Year: 2019. Volume: 30 , Issue: 4 , Pages: 4069-4078 .

Authors: Behera C.;Choudhary R.N.P.;Parida S.K.

10.1007/s10854-019-00694-6

Density functional theory study of the structural and bonding mechanism of molecular oxygen (O2) with C3Si

Open Access

Article

Year: 2018. Volume: 101 , Pages: 294-298 .

Authors: Parida S.;Behera C.;Sahu S.

10.1016/j.physe.2018.02.027

A density functional study of second-row dicarbides C2X (X =Na-Cl) with carbon monosulfide molecule: Molecular structure and bonding mechanism

Open Access

Article

Materials Research Express. Year: 2018. Volume: 5 , Issue: 5 .

Authors: Parida S.K.;Sahu S.

10.1088/2053-1591/aabb20

Carbon monosulfide (CS) interaction with third-row maingroup dicarbides, C<inf>2</inf>X (X = K-Br): A density functional study

Open Access

Article

Chemical Physics Letters. Year: 2017. Volume: 689 , Pages: 219-222 .

Authors: Parida S.

10.1016/j.cplett.2017.09.061

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Mr Saroj Kumar Parida

Expertise

Publications

Publications

Scopus

CrossRef

Google Scholar

Professional Recognition

No Data Found

Community & Membership

No Data Found

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Bio

Personal Details

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Related Profiles

Experts (356+)

Organisation (0)

Co-Authors (8)

Scholarly Work

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Scholarly Publications

Conventional approaches to synthesis and deposition of perovskite metal oxides

Effect of exposure time on corrosion behavior of zinc-alloy in simulated body fluid solution: Electrochemical and surface investigation

A computational quantum chemical and polarizability calculations of liquid crystal 4-cyano-4-pentylbiphenyl with water molecule (H2O)

A new insight into corrosion inhibition mechanism of copper in aerated 3.5 wt.% NaCl solution by eco-friendly Imidazopyrimidine Dye: experimental and theoretical approach

Lanthanum modified BFO–BT solid solutions: a structural, electrical and magnetic study

Density functional theory study of the structural and bonding mechanism of molecular oxygen (O2) with C3Si

A density functional study of second-row dicarbides C2X (X =Na-Cl) with carbon monosulfide molecule: Molecular structure and bonding mechanism

Carbon monosulfide (CS) interaction with third-row maingroup dicarbides, C<inf>2</inf>X (X = K-Br): A density functional study

Carbon monosulfide (CS) interaction with third-row maingroup dicarbides, C<inf>2</inf>X (X = K-Br): A density functional study