Quantum calculation of vibrational states in the aniline–argon van der Waals cluster
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.464152
Reference35 articles.
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5. Microsolvation of the benzene molecule by argon atoms: spectroscopy and isomers
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1. Probing cooperativity in C–H⋯N and C–H⋯π interactions: Dissociation energies of aniline⋯(CH4)n (n = 1, 2) van der Waals complexes from resonant ionization and velocity mapped ion imaging measurements;The Journal of Chemical Physics;2020-07-28
2. Van der Waals Bonding to a Molecule with π-Electron Conjugation: Styrene-Argon Complex Studied by Mass Selective High Resolution R2PI UV Spectroscopy and Ab-initio Calculations;Zeitschrift für Physikalische Chemie;2007-05-01
3. Structure and Dynamics of the Aniline−Argon Complex as Derived from its Potential Energy Surface;The Journal of Physical Chemistry A;2007-02-06
4. Fully dimensional ab initio description of the structure and energetics of azabenzene-argon complexes;The Journal of Chemical Physics;2005-10-15
5. Solvation Dynamics of Large van der Waals Aniline−Arn Clusters: Experiment and Theory;The Journal of Physical Chemistry A;2004-08-05
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