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The Journal of Chemical Physics|May 27, 2008
Structural, energetic, and electronic properties of hydrogenated titanium clustersT J Dhilip Kumar, P Tarakeshwar, N BalakrishnanThe Journal of Chemical Physics|March 26, 2009
Hydrogen multicenter bonds and reversible hydrogen storageP Tarakeshwar, T J Dhilip Kumar, N BalakrishnanThe Journal of Physical Chemistry. A|March 4, 2008
Nature of hydrogen interaction and saturation on small titanium clustersP Tarakeshwar, T J Dhilip Kumar, N BalakrishnanThe Journal of Chemical Physics|April 2, 2008
Effect of Co doping on catalytic activity of small Pt clustersT J Dhilip Kumar, Chenggang Zhou, Hansong Cheng, et al.Physical Chemistry Chemical Physics : PCCP|September 8, 2023
New potential energy surface and rotational deexcitation cross-sections of CNNC by para-H2 (jp = 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 ( ) 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|July 21, 2004
Vibrationally inelastic collisions in H+ +CO system: comparing quantum calculations with experimentsT J Dhilip Kumar, Sanjay 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 KumarPageof 24