1.
Chemo selective synthesis and antibacterial assessment of pyrazolo[3,4-d]pyrimidinones via a novel urea/thiourea-based ternary des
Fatemeh Tamaddon, Zahra Rahimi, Ehsan Ahmadi-ahmadabadi, Mohammad Reza Noorbala (2026),
Scientific reports
,
(1),
1-35 (No:
36039)
(
10.1038/s41598-026-60693-6)
2.
Experimental and theoretical investigations of an unsymmetrical tridentate schiff base as an anti-corrosion agent for mild steel in 2m hydrochloric acid electrolyte
Halimeh Morovati sharif abadi, Mohammad Reza Noorbala, MANSOOR NAMAZIAN, Hamid Reza Zare, Ahmad Ali Dehghani-Firouzabadi (2024),
Journal of the iranian chemical society
,
21(),
1-15 (No:
31764)
(
10.1007/s13738-024-03042-6)
3.
Experimental and theoretical investigation of two thioether-based schiff bases as anti-corrosion agents for carbon steel in hcl electrolyte
Halimeh Morovati sharif abadi, Mohammad Reza Noorbala, MANSOOR NAMAZIAN, Hamid Reza Zare, Ahmad Ali Dehghani-Firouzabadi (2024),
Anti-corrosion methods and materials
,
71(1),
81-91 (No:
31085)
(
10.1108/ACMM-07-2023-2856)
4.
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
Fatemeh Tamaddon, Ehsan Ahmadi-ahmadabadi, Mohammad Reza Noorbala (2023),
Journal of molecular liquids
,
1(),
122622-1-122622-12 (No:
29544)
(
10.1016/j.molliq.2023.122662)
5.
Intermolecular potential energy surfaces of neh3+ and arh3+ systems using ab initio methods
Habib Janipoor, Mohammad Reza Noorbala, MANSOOR NAMAZIAN (2023),
Computational and theoretical chemistry
,
1222(),
114050-2-114050-9 (No:
28787)
(
10.1016/j.comptc.2023.114050)
6.
Calculation of the intermolecular potential energy surfaces of heh_3+ by means of ab initio methods
Habib Janipoor, Mohammad Reza Noorbala, MANSOOR NAMAZIAN (2022),
Theoretical chemistry accounts
,
141(),
45-1-45-10 (No:
27287)
(
10.1007/s00214-022-02905-6)
7.
Interaction of sulforaphane with cis-platin: a theoretical study
Elahe Akbari roknabadi, MANSOOR NAMAZIAN, Mohammad Reza Noorbala (2021),
Journal of computational biophysics and chemistry
,
20(6),
581-588 (No:
25963)
(
10.1142/S2737416521500320)
8.
Kinetics and mechanisms of the hydrogen abstraction reactions of cf3cf2ch2ch2f and cf3ch2ch2cf3 with hydroxyl radicals: theoretical studies
Ahmad Amiri, Mohammad Reza Noorbala, Vahid Saheb (2019),
Journal of fluorine chemistry
,
218(),
116-121 (No:
19296)
(
10.1016/j.jfluchem.2018.11.005)
9. بازدارندگي فلزات سنگين و حلالها بر آنزيم اوره آز براي توليد آمونياك در سنتز داروي ضدفشار خون نيفيديپين
فاطمه صغرا تمدن, محمدرضا نوربالا, داود عرب چادگاني, سميه قاضي (1397)،
طلوع بهداشت يزد،
(67)،
97-104 (شماره:
18702)
10. سنتز سولفااستاميد و محاسبه pKa مشتقات آن با استفاده از روش هاي از اساس
محمدرضا نوربالا, منصور نمازيان, فاطمه صغرا تمدن, حميده عجمين (1397)،
شيمي كاربردي،
13(48)،
311-324 (شماره:
20570)
11.
Theoretical study on the kinetics of the reaction of c2h with c2h2
Vahid Saheb, Ahmad Amiri, Mohammad Reza Noorbala (2018),
Physical chemistry research
,
6(1),
143-157 (No:
19293)
12.
Introducing a novel method based on the imperialistic competitive algorithm to determine fluorine intermolecular potential from ab initio calculations and calculation of some properties via md simulations
Saeedeh Tashakor, Mohammad Reza Noorbala, Pedram Payvandy, Hossein Mohammadi-Manesh, MANSOOR NAMAZIAN (2017),
Molecular simulation
,
44(3),
243-253 (No:
16004)
(
10.1080/08927022.2017.1366655)
13.
Ab initio study of the intermolecular potential energy surface for the ground electronic state of the o2co system and prediction of second virial coefficients
Saeedeh Tashakor, Mohammad Reza Noorbala, MANSOOR NAMAZIAN (2017),
Theoretical chemistry accounts
,
136(10),
118-1-118-10 (No:
16006)
(
10.1007/s00214-017-2158-z)
14.
Is curcumin a good scavenger of reactive oxygen species a computational investigation
Sima Anjomshoa, MANSOOR NAMAZIAN, Mohammad Reza Noorbala (2017),
Theoretical chemistry accounts
,
136(9),
103-1-103-6 (No:
16008)
(
10.1007/s00214-017-2128-5)
15.
F2 dimer improved intermolecular potential energy surface using ab initio calculations
Saeedeh Tashakor, Mohammad Reza Noorbala, MANSOOR NAMAZIAN (2016),
International journal of quantum chemistry
,
116(),
1477-1485 (No:
12188)
(
10.1002/qua.25216)
16.
Urease-catalyzed synthesis of aminocyanopyridines from urea underfully green conditions
Fatemeh Tamaddon, Somayeh Ghazi, Mohammad Reza Noorbala (2016),
Journal of molecular catalysis b-enzymatic
,
127(127),
89-92 (No:
12189)
17.
The effect of solvent on tautomerism acidity and radical stability of curcumin and its derivatives based on thermodynamic quantities
Sima Anjomshoa, MANSOOR NAMAZIAN, Mohammad Reza Noorbala (2016),
Journal of solution chemistry
,
45(45),
1021-1030 (No:
12210)
(
10.1007/s10953-016-0481-y)
18.
A reliable method for prediction of the condensed phase enthalpy of formation of high nitrogen content materials through their gas phase information
Mohammad Jaafari Emamzadei, Mohammad Hossein Keshavarz, Mohammad Reza Noorbala, Mohammad Kamalvand (2016),
Chemistryselect
,
1(),
5286-5296 (No:
13424)
(
10.1002/slct.201601184)
19.
Development of amodified van der waals-type equation of state for pure and mixture of ionic liquids
Masoumeh Kiani, Mohammad mahdi Alavianmehr, , Mohammad Reza Noorbala (2014),
Journal of molecular liquids
,
198(),
101-106 (No:
4857)
20.
Accurate calculation of the pka of trifluoroacetic acid using high-level ab initio calculations
MANSOOR NAMAZIAN, , Mohammad Reza Noorbala, Michelle L. Coote (2007),
Chemical physics letters
,
451(),
163-168 (No:
4882)
21.
Dft calculation of electrode potentials for substituted quinones in aqueous solution
MANSOOR NAMAZIAN, , Mohammad Reza Noorbala, Hamid Reza Zare (2004),
Chemical physics letters
,
396(4-6),
424-428 (No:
137)