Mohammad Reza Noorbala

Yazd University

H-index: 11

Asia-Iran

About Mohammad Reza Noorbala

Mohammad Reza Noorbala, With an exceptional h-index of 11 and a recent h-index of 7 (since 2020), a distinguished researcher at Yazd University, specializes in the field of QUANTUM CHEMISTRY.

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

Experimental and theoretical investigation of two thioether-based Schiff bases as anti-corrosion agents for carbon steel in HCl electrolyte

ZnCl2: ChCl: 2urea as a new ternary deep eutectic for clean production of high content zwitterionic micro-or nano-cellulose by passing to the binary DES of ZnCl2: 2urea

Intermolecular potential energy surfaces of NeH3+ and ArH3+ systems using ab initio methods

Calculation of the intermolecular potential energy surfaces of by means of ab initio methods

Interaction of Sulforaphane with Cis-Platin: A Theoretical Study

Mohammad Reza Noorbala Information

University	Yazd University
Position	Associate Professor of Physical Chemistry Iran
Citations(all)	512
Citations(since 2020)	165
Cited By	413
hIndex(all)	11
hIndex(since 2020)	7
i10Index(all)	13
i10Index(since 2020)	7
Email	Access Email
University Profile Page	Yazd University
Google Scholar	View Google Scholar Profile

Mohammad Reza Noorbala Skills & Research Interests

QUANTUM CHEMISTRY

Top articles of Mohammad Reza Noorbala

Title	Journal	Author(s)	Publication Date
Experimental and theoretical investigation of two thioether-based Schiff bases as anti-corrosion agents for carbon steel in HCl electrolyte	Anti-Corrosion Methods and Materials	Halime Morovati Mohammad Reza Noorbala Mansoor Namazian Hamid Reza Zare Ahmad Ali Dehghani-Firouzabadi	2024/1
ZnCl2: ChCl: 2urea as a new ternary deep eutectic for clean production of high content zwitterionic micro-or nano-cellulose by passing to the binary DES of ZnCl2: 2urea	Journal of Molecular Liquids	Fatemeh Tamaddon Ehsan Ahmadi-AhmadAbadi Mohammad R Noorbala	2023/10/1
Intermolecular potential energy surfaces of NeH3+ and ArH3+ systems using ab initio methods	Computational and Theoretical Chemistry	Mohammad R Noorbala Mansoor Namazian	2023/4/1
Calculation of the intermolecular potential energy surfaces of by means of ab initio methods	Theoretical Chemistry Accounts	Habib Janipour Mohammad R Noorbala Mansoor Namazian	2022/9
Interaction of Sulforaphane with Cis-Platin: A Theoretical Study	Journal of Computational Biophysics and Chemistry	Elahe Akbari Mansoor Namazian Mohammad R Noorbala	2021/9/3