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The Journal of Chemical Physics|January 28, 2006
Elastic and charge transfer processes in H+ + CO collisionsT J Dhilip Kumar, A Saieswari, Sanjay KumarThe Journal of Chemical Physics|July 21, 2004
Vibrationally inelastic collisions in H+ +CO system: comparing quantum calculations with experimentsT J Dhilip Kumar, Sanjay KumarThe Journal of Chemical Physics|February 4, 2012
Low-energy rotational inelastic collisions of H(+) + CO systemT J Dhilip Kumar, Sanjay KumarFrontiers in Chemistry|December 13, 2021
Quantum Dynamics of Rotational Transitions in CN (<i>X</i> <sup>2</sup>Σ<sup>+</sup>) by H<sup>+</sup> CollisionsBhargava Anusuri, T J Dhilip Kumar, Sanjay KumarPhysical Chemistry Chemical Physics : PCCP|September 8, 2023
New potential energy surface and rotational deexcitation cross-sections of CNNC by <i>para</i>-H<sub>2</sub> (<i>j</i><sub>p</sub> = 0)Ritika, T J Dhilip KumarThe Journal of Chemical Physics|August 21, 2023
4D potential energy surface of NCCN-H2 collision: Rotational dynamics by p-H2 and o-H2 at interstellar temperaturesApoorv Kushwaha, T J Dhilip KumarJournal of Computational Chemistry|April 19, 2025
Collisional Dynamics of Newly Detected Protonated Dicyanoacetylene ( <math> </math> ) With He at Low Interstellar TemperaturesPooja Chahal, T J Dhilip KumarNanoscale|July 2, 2026
Hexagonal boron nitride with vacancy engineering as an efficient polysulfide anchor and electrocatalyst for Na-S batteriesManpreet Kaur, T J Dhilip KumarThe Journal of Chemical Physics|September 8, 2025
Quantum state-resolved rotational scattering of C5H+ by H2 in the interstellar mediumPooja Chahal, T J Dhilip KumarPhysical Chemistry Chemical Physics : PCCP|August 17, 2022
First-principles study of two-dimensional C-silicyne nanosheet as a promising anode material for rechargeable Li-ion batteriesNidhi Duhan, T J Dhilip KumarPageof 327