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The Journal of Chemical Physics|August 1, 2025
Ne*(3P2,0) + CO chemi-ionization reactions: Atomic alignment and molecular orientation effectsJunwen Zou, Andreas Osterwalder, Eleonora Manuali, et al.
The Journal of Chemical Physics|July 8, 2025
The optical potential for Ne*(3P2,0) + CO chemi-ionization reactions: Nature of the intermolecular forces and selective formation of CO+ in ground (2Σ) and excited (2Π) electronic statesStefano Falcinelli, Junwen Zou, Andreas Osterwalder, et al.
Journal of Computational Chemistry|March 5, 2014
The effect of the intermolecular potential formulation on the state-selected energy exchange rate coefficients in N2-N2 collisionsAlexander Kurnosov, Mario Cacciatore, Antonio Laganà, et al.
Journal of Chemical Theory and Computation|November 26, 2023
Improved Quantum-Classical Treatment of N2-N2 Inelastic Collisions: Effect of the Potentials and Complete Rate Coefficient Data SetsQizhen Hong, Loriano Storchi, Quanhua Sun, et al.
The Journal of Physical Chemistry. A|July 6, 2019
Chemical Bond Mechanism for Helium Revealed by Electronic ExcitationDiego Cesario, Francesca Nunzi, Leonardo Belpassi, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 26, 2024
Revisiting Numerical Solutions of Weakly Bound Noble Gases' Vibrational Energy Levels Modeled by the Improved Lennard-Jones PotentialYusuf Bramastya Apriliyanto, Andrea Lombardi, Luca Mancini, et al.
The Journal of Chemical Physics|February 23, 2007
Intermolecular interaction potentials for the Ar-C2H2, Kr-C2H2, and Xe-C2H2 weakly bound complexes: information from molecular beam scattering, pressure broadening coefficients, and rovibrational spectroscopyDavid Cappelletti, Massimiliano Bartolomei, Estela Carmona-Novillo, et al.
The Journal of Physical Chemistry. A|July 11, 2009
Atom-bond pairwise additive representation for halide-benzene potential energy surfaces: an ab initio validation studyMargarita Albertí, Antonio Aguilar, Josep M Lucas, et al.
Physical Chemistry Chemical Physics : PCCP|October 29, 2008
Beyond the Lennard-Jones model: a simple and accurate potential function probed by high resolution scattering data useful for molecular dynamics simulationsFernando Pirani, Simona Brizi, Luiz F Roncaratti, et al.
Physical Chemistry Chemical Physics : PCCP|June 21, 2022
Molecular hydrogen isotope separation by a graphdiyne membrane: a quantum-mechanical studyEsther García-Arroyo, José Campos-Martínez, Massimiliano Bartolomei, et al.
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