Potential coupling of intramolecular to intermolecular modes: an ab initio study of the amino inversion and van der Waals motions in the aniline

Potential coupling of intramolecular to intermolecular modes: an ab initio study of the amino inversion and van der Waals motions in the aniline–argon complex

Published:2001-07 Issue:1-3 Volume:269 Page:29-36
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

López-Tocón I,Otero J.C,Becucci M,Pietraperzia G,Castellucci E,Bréchignac Ph

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference26 articles.

1. Structure and vibrational dynamics of aniline and aniline–Ar from high resolution electronic spectroscopy in the gas phase

2. Vibrational predissociation dynamics in the vibronic states of the aniline–neon van der Waals complex: New features revealed by complementary spectroscopic approaches

3. Dynamics and Photochemistry of Neutral van der Waals Clusters

4. The NH2-inversion potential function in the Ã1b2 electronic state of aniline: Evidence for planarity

5. Far infrared investigation of aniline and 4-fluoroaniline in the vapour phase. Inversion and torsion of the amino group

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1. Theoretical and REMPI spectroscopic study on phenylhydrazine and phenylhydrazine–(Ar)n (n = 1, 2) van der Waals complexes;Physical Chemistry Chemical Physics;2009

2. Photodetachment and dissociation dynamics of microsolvated iodide clusters;Physica Scripta;2008-11

3. Microsolvation in molecular complexes;Physica Scripta;2008-11

4. 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

5. Structure and Dynamics of the Aniline−Argon Complex as Derived from its Potential Energy Surface;The Journal of Physical Chemistry A;2007-02-06