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For:	Serobatse KR, Kabanda MM. An appraisal of the hydrogen atom transfer mechanism for the reaction between thiourea derivatives and <mml:math altimg="si1.gif" overflow="scroll" xmlns:xocs="http://www.elsevier.com/xml/xocs/dtd" xmlns:xs="http://www.w3.org/2001/XMLSchema" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns="http://www.elsevier.com/xml/ja/dtd" xmlns:ja="http://www.elsevier.com/xml/ja/dtd" xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:tb="http://www.elsevier.com/xml/common/table/dtd" xmlns:sb="http://www.elsevier.com/xml/common/struct-bib/dtd" xmlns:ce="http://www.elsevier.com/xml/common/dtd" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:cals="http://www.elsevier.com/xml/common/cals/dtd" xmlns:sa="http://www.elsevier.com/xml/common/struct-aff/dtd"><mml:mrow><mml:msup><mml:mrow/><mml:mrow><mml:mtext><ce:glyph name="rad"/></mml:mtext></mml:mrow></mml:msup><mml:mtext>OH</mml:mtext></mml:mrow></mml:math> radical: A case-study of dimethylthiourea and diethylthiourea. Computational and Theoretical Chemistry 2017;1101:83-95. [DOI: 10.1016/j.comptc.2016.12.027] [Cited by in Crossref: 12] [Cited by in F6Publishing: 4] [Article Influence: 2.4] [Reference Citation Analysis]

For:

Serobatse KR, Kabanda MM. An appraisal of the hydrogen atom transfer mechanism for the reaction between thiourea derivatives and <mml:math altimg="si1.gif" overflow="scroll" xmlns:xocs="http://www.elsevier.com/xml/xocs/dtd" xmlns:xs="http://www.w3.org/2001/XMLSchema" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns="http://www.elsevier.com/xml/ja/dtd" xmlns:ja="http://www.elsevier.com/xml/ja/dtd" xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:tb="http://www.elsevier.com/xml/common/table/dtd" xmlns:sb="http://www.elsevier.com/xml/common/struct-bib/dtd" xmlns:ce="http://www.elsevier.com/xml/common/dtd" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:cals="http://www.elsevier.com/xml/common/cals/dtd" xmlns:sa="http://www.elsevier.com/xml/common/struct-aff/dtd"><mml:mrow><mml:msup><mml:mrow/><mml:mrow><mml:mtext><ce:glyph name="rad"/></mml:mtext></mml:mrow></mml:msup><mml:mtext>OH</mml:mtext></mml:mrow></mml:math> radical: A case-study of dimethylthiourea and diethylthiourea. Computational and Theoretical Chemistry 2017;1101:83-95. [DOI: 10.1016/j.comptc.2016.12.027] [Cited by in Crossref: 12] [Cited by in F6Publishing: 4] [Article Influence: 2.4] [Reference Citation Analysis]

Number	Citing Articles
1	Otukile KP, Mammino L, Kabanda MM. A Theoretical study on the degradation of 2-mercaptobenzothiazole and 2-mercaptobenzimidazole by OH in vacuo and aqueous media. Computational and Theoretical Chemistry 2018;1125:112-27. [DOI: 10.1016/j.comptc.2018.01.007] [Cited by in Crossref: 4] [Cited by in F6Publishing: 2] [Article Influence: 1.0] [Reference Citation Analysis]
2	Mohite AR, Phatake RS, Dubey P, Agbaria M, Shames AI, Lemcoff NG, Reany O. Thiourea-Mediated Halogenation of Alcohols. J Org Chem 2020;85:12901-11. [DOI: 10.1021/acs.joc.0c01431] [Cited by in Crossref: 4] [Cited by in F6Publishing: 1] [Article Influence: 2.0] [Reference Citation Analysis]
3	Huong DQ, Duong T, Nam PC. An experimental and computational study of antioxidant activity of N-phenylthiourea and N-phenylselenourea analogues: An experimental and computational study of antioxidant activity of N-phenylthiourea and N-phenylselenourea analogues. VJCH 2019;57:469-79. [DOI: 10.1002/vjch.201900091] [Reference Citation Analysis]
4	Kabanda MM, Serobatse KRN. A DFT study on the addition and abstraction reactions of thiourea with hydroxyl radical. Journal of Sulfur Chemistry 2018;39:23-46. [DOI: 10.1080/17415993.2017.1359269] [Cited by in Crossref: 11] [Cited by in F6Publishing: 5] [Article Influence: 2.2] [Reference Citation Analysis]
5	Kabanda MM, Bahadur I. A DFT and MP2 mechanistic and kinetic study on hypohalogenation reaction of cysteine and N-acetylcysteine in aqueous solution. Journal of Molecular Liquids 2022;349:118191. [DOI: 10.1016/j.molliq.2021.118191] [Reference Citation Analysis]
6	Yao M, Li W, Shi P, Li W, Wang L, Zhou L, Tang W. Solid–Liquid Phase Equilibrium and Thermodynamic Analysis of N , N ′-Diethylthiourea in Different Solvent Systems. J Chem Eng Data 2019;64:6031-40. [DOI: 10.1021/acs.jced.9b00854] [Cited by in Crossref: 12] [Cited by in F6Publishing: 9] [Article Influence: 4.0] [Reference Citation Analysis]
7	Otukile KP, Kabanda MM. A DFT mechanistic, thermodynamic and kinetic study on the reaction of 1, 3, 5-trihydroxybenzene and 2, 4, 6-trihydroxyacetophenone with ^• OOH in different media. J Theor Comput Chem 2019;18:1950023. [DOI: 10.1142/s0219633619500238] [Cited by in Crossref: 2] [Article Influence: 0.7] [Reference Citation Analysis]
8	Otukile KP, Kabanda MM. A DFT mechanistic and kinetic study on the reaction of phloroglucinol with ^• OH in different media: Hydrogen atom transfer versus oxidation. J Theor Comput Chem 2019;18:1950017. [DOI: 10.1142/s0219633619500172] [Cited by in Crossref: 3] [Article Influence: 1.0] [Reference Citation Analysis]
9	Wacławek S. Do We Still Need a Laboratory to Study Advanced Oxidation Processes? A Review of the Modelling of Radical Reactions used for Water Treatment. Ecological Chemistry and Engineering S 2021;28:11-28. [DOI: 10.2478/eces-2021-0002] [Cited by in Crossref: 4] [Cited by in F6Publishing: 4] [Article Influence: 4.0] [Reference Citation Analysis]