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8 results in Authors: G Naresh Patwari

Organic Chemistry

Working Paper

Hierarchy of π-Stacking Determines the Conformational Preference of Bis-Squaraines

Abhishek Singh, Reman K. Singh, G Naresh Patwari

Version 1 posted 05 October 2020

333

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Theoretical and Computational Chemistry

Working Paper

Ultrafast Proton Transfer Reaction in Phenol–(Ammonia)n Clusters: An Ab-Initio Molecular Dynamics Investigation.

Reman Kumar Singh, Rakesh Pant, G Naresh Patwari

Version 2 posted 03 January 2022

323

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Physical Chemistry

Working Paper

Vibrational Stark Fields in Carboxylic Acid Dimers

Manjusha Boda, G Naresh Patwari

Version 1 posted 03 January 2022

142

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Physical Chemistry

Working Paper

Dynamics of methyl radical formation by 266 nm photolysis of xylenes and mesitylene

Namitha Brijit Bejoy, Monali Kawade, Sumitra Singh, G Naresh Patwari

Version 1 posted 27 December 2021

182

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Physical Chemistry

Working Paper

Non-Resonant Probing of the Methyl Fragment at 213 nm following 266nm Photolysis of Methyl Iodide

Monali Kawade, Sumitra Singh, G Naresh Patwari

Version 1 posted 03 February 2022

186

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Citations

Physical Chemistry

Working Paper

Is Dissociation of HCl in DMSO Clusters Bistable?

Debopriya Sadhukhan, Po-Jen Hsu, Jer-Lai Kuo, G Naresh Patwari

Version 1 posted 22 June 2021

273

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Physical Chemistry

Working Paper

Ab-Initio Anharmonic Analysis of Complex Vibrational Spectra of Phenylacetylene and Fluorophenylacetylenes in the Acetylenic and Aromatic C–H Stretching Region

Sumitra Singh, Qian-Rui Huang, Jake A Tan, Jer-Lai Kuo, G Naresh Patwari

Version 1 posted 09 June 2023

147

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Physical Chemistry

Working Paper

Dynamics of Methyl Radical Formation Following 266 nm Dissociative Photoionization of Dimethyl- and Trimethyl- Pyridines

Sumitra Singh, Monali Kawade, G Naresh Patwari

Version 1 posted 25 October 2023

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8 results in G Naresh Patwari in Authors: G Naresh Patwari

Hierarchy of π-Stacking Determines the Conformational Preference of Bis-Squaraines

Ultrafast Proton Transfer Reaction in Phenol–(Ammonia)n Clusters: An Ab-Initio Molecular Dynamics Investigation.

Vibrational Stark Fields in Carboxylic Acid Dimers

Dynamics of methyl radical formation by 266 nm photolysis of xylenes and mesitylene

Non-Resonant Probing of the Methyl Fragment at 213 nm following 266nm Photolysis of Methyl Iodide

Is Dissociation of HCl in DMSO Clusters Bistable?

Ab-Initio Anharmonic Analysis of Complex Vibrational Spectra of Phenylacetylene and Fluorophenylacetylenes in the Acetylenic and Aromatic C–H Stretching Region

Dynamics of Methyl Radical Formation Following 266 nm Dissociative Photoionization of Dimethyl- and Trimethyl- Pyridines

8 results in Authors: G Naresh Patwari