Manikandan Paranjothy
Affiliations: | IIT Jodhpur |
Area:
Theoretical ChemistryGoogle:
"Manikandan Paranjothy"Mean distance: 39813
Parents
Sign in to add mentor| Srihari Keshavamurthy | grad student | 2009 | IIT Kanpur |
| William L. Hase | post-doc | 2009-2013 | Texas Tech |
Children
Sign in to add trainee| Raghavendra Meena | research assistant | 2016-2016 | Indian Institute of technology |
BETA: Related publications
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Publications
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| Mali G, Kumar Yadav V, Priya H, et al. (2023) The rapid construction and biological evaluation of densely substituted pyrrolo[1,2-]indoles a BF·OEt-assisted cascade approach. Organic & Biomolecular Chemistry. 21: 9659-9668 |
| Gutal A, Paranjothy M. (2023) Direct chemical dynamics simulations of CN + CHI bimolecular nucleophilic substitution reaction. Physical Chemistry Chemical Physics : Pccp. 25: 15015-15022 |
| Priya H, Paranjothy M. (2023) Collision Induced Dissociation of Deprotonated Isoxazole and 3-Methyl Isoxazole via Direct Chemical Dynamics Simulations. Journal of the American Society For Mass Spectrometry. 34: 710-719 |
| Rashmi R, Yadav PK, Seal A, et al. (2022) E-Z Isomerization in Guanidine: Second-order Saddle Dynamics, Non-statisticality, and Time-frequency Analysis. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry |
| Paranjothy M. (2022) Theoretical Investigation of Dissociation Intramolecular Rearrangements in Aminohydroxymethylene. The Journal of Physical Chemistry. A. 126: 6927-6933 |
| Rashmi R, Yadav K, Lourderaj U, et al. (2021) Second-order Saddle Dynamics in Isomerization Reaction Regular and Chaotic Dynamics. 26: 119-130 |
| Naz EG, Paranjothy M. (2021) Theoretical studies of unimolecular decomposition of thiophene at high temperatures Electronic Structure. 3: 045003 |
| Gahlaut A, Paranjothy M. (2021) Chemical dynamics simulations of collision induced dissociation of deprotonated glycolaldehyde International Journal of Mass Spectrometry. 459: 116468 |
| Gahlaut A, Paranjothy M. (2020) Theoretical investigation of the dissociation chemistry of formyl halides in the gas phase. Physical Chemistry Chemical Physics : Pccp. 22: 20069-20077 |
| Naz EG, Paranjothy M. (2020) Unimolecular Dissociation of γ-Ketohydroperoxide via Direct Chemical Dynamics Simulations. The Journal of Physical Chemistry. A. 124: 8120-8127 |