Paranjothy M - Search Results

1

Pyridinium Ylide-Mediated Diastereoselective Synthesis of Spirocyclopropanyl-pyrazolones via Cascade Michael/Substitution Reaction.

Kumari A, Patanvadiya DJ, Jain A, Patra R, Paranjothy M, Rana NK. Kumari A, et al. Among authors: paranjothy m. J Org Chem. 2024 Jun 7;89(11):8230-8242. doi: 10.1021/acs.joc.3c02879. Epub 2024 May 14. J Org Chem. 2024. PMID: 38742411

2

Reusable Supported Pyridine-Mediated Cascade Synthesis of trans-2,3-Dihydroindoles via In Situ-Generated N-Ylide.

Jain A, Regina A, Kumari A, Patra R, Paranjothy M, Rana NK. Jain A, et al. Among authors: paranjothy m. Org Lett. 2023 May 26;25(20):3790-3795. doi: 10.1021/acs.orglett.3c01295. Epub 2023 May 15. Org Lett. 2023. PMID: 37184141

3

The rapid construction and biological evaluation of densely substituted pyrrolo[1,2-a]indoles via a BF₃·OEt₂-assisted cascade approach.

Mali G, Kumar Yadav V, Priya H, Shukla M, Pandey P, Kumar A, Paranjothy M, Bhattacharyya S, Erande RD. Mali G, et al. Among authors: paranjothy m. Org Biomol Chem. 2023 Dec 13;21(48):9659-9668. doi: 10.1039/d3ob01457f. Org Biomol Chem. 2023. PMID: 38038241

4

Dissociation Chemistry of 3-Oxetanone in the Gas Phase.

Godara S, Verma P, Paranjothy M. Godara S, et al. Among authors: paranjothy m. J Phys Chem A. 2017 Sep 14;121(36):6679-6686. doi: 10.1021/acs.jpca.7b06880. Epub 2017 Aug 31. J Phys Chem A. 2017. PMID: 28820586

5

Direct Chemical Dynamics Simulations of H₃⁺ + CO Bimolecular Reaction.

Naz EG, Godara S, Paranjothy M. Naz EG, et al. Among authors: paranjothy m. J Phys Chem A. 2018 Nov 1;122(43):8497-8504. doi: 10.1021/acs.jpca.8b08671. Epub 2018 Oct 23. J Phys Chem A. 2018. PMID: 30350635

6

Competing Molecular and Radical Pathways in the Dissociation of Halons via Direct Chemical Dynamics Simulations.

Godara S, Paranjothy M. Godara S, et al. Among authors: paranjothy m. J Phys Chem A. 2019 Oct 10;123(40):8527-8535. doi: 10.1021/acs.jpca.9b06564. Epub 2019 Oct 1. J Phys Chem A. 2019. PMID: 31539256

7

Chemical Dynamics Simulations of Curtius Reaction of Acetyl- and Fluorocarbonyl Azides.

Godara S, Radhakrishnan A, Paranjothy M. Godara S, et al. Among authors: paranjothy m. J Phys Chem A. 2020 Aug 13;124(32):6438-6444. doi: 10.1021/acs.jpca.0c04366. Epub 2020 Jul 30. J Phys Chem A. 2020. PMID: 32668155

8

Unimolecular Dissociation of γ-Ketohydroperoxide via Direct Chemical Dynamics Simulations.

Naz EG, Paranjothy M. Naz EG, et al. Among authors: paranjothy m. J Phys Chem A. 2020 Oct 8;124(40):8120-8127. doi: 10.1021/acs.jpca.0c06211. Epub 2020 Sep 24. J Phys Chem A. 2020. PMID: 32930591

9

Theoretical Investigation of Dissociation versus Intramolecular Rearrangements in Aminohydroxymethylene.

Paranjothy M. Paranjothy M. J Phys Chem A. 2022 Oct 6;126(39):6927-6933. doi: 10.1021/acs.jpca.2c04950. Epub 2022 Sep 21. J Phys Chem A. 2022. PMID: 36130264

10

Direct chemical dynamics simulations of CN^- + CH₃I bimolecular nucleophilic substitution reaction.

Gutal A, Paranjothy M. Gutal A, et al. Among authors: paranjothy m. Phys Chem Chem Phys. 2023 May 31;25(21):15015-15022. doi: 10.1039/d3cp01849k. Phys Chem Chem Phys. 2023. PMID: 37211926

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