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The Journal of Physical Chemistry. B|June 17, 2025
Shape Selective Copper-Based Metallo-Tweezer: Bridging Molecular Recognition and Solubility Enhancement of Natural TherapeuticsMadhusmita Devi, Palak Mandal, Aditya N Panda, et al.
The Journal of Physical Chemistry. A|July 15, 2015
Quantum, Statistical, and Quasiclassical Trajectory Studies For the Ne + HeH(+) → NeH(+) + He Reaction on the Ground Electronic StateDebasish Koner, Lizandra Barrios, Tomás González-Lezana, et al.
The Journal of Physical Chemistry. A|March 5, 2016
State-to-State Dynamics of the Ne + HeH(+) (v = 0, j = 0) → NeH(+)(v', j') + He ReactionDebasish Koner, Lizandra Barrios, Tomás González-Lezana, et al.
The Journal of Chemical Physics|January 24, 2016
Scattering study of the Ne + NeH(+)(v0 = 0, j0 = 0) → NeH(+) + Ne reaction on an ab initio based analytical potential energy surfaceDebasish Koner, Lizandra Barrios, Tomás González-Lezana, et al.
The Journal of Chemical Physics|September 22, 2014
Wave packet and statistical quantum calculations for the He + NeH⁺ → HeH⁺ + Ne reaction on the ground electronic stateDebasish Koner, Lizandra Barrios, Tomás González-Lezana, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 29, 2023
Effect of Fluorine Substitution on Absorption and Emission Properties of Figure-eight-shaped [5]Helicene Dimer: A Computational Study at RI-MP2/RI-ADC(2) LevelAbhishek Saharia, Bishwanath Mahato, Brijesh Kurnar Mishra, et al.
The Journal of Chemical Physics|September 25, 2007
Rovibrational energy transfer in ortho-H2+para-H2 collisionsAditya N Panda, Frank Otto, Fabien Gatti, et al.
Molecules (Basel, Switzerland)|July 24, 2021
Atom-Diatom Reactive Scattering Collisions in Protonated Rare Gas SystemsDebasish Koner, Lizandra Barrios, Tomás González-Lezana, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 20, 2022
Improved Estimates of Host-Guest Interaction Energies for Endohedral Fullerenes Containing Rare Gas Atoms, Small Molecules, and CationsArti Saroj, Venkatnarayan Ramanathan, Brijesh Kumar Mishra, et al.
The Journal of Physical Chemistry. A|February 23, 2013
Electronically excited states in poly(p-phenylenevinylene): vertical excitations and torsional potentials from high-level ab initio calculationsAditya N Panda, Felix Plasser, Adelia J A Aquino, et al.
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