Studies of multichannel rotational predissociation of Ar–H2van der Waals molecule by the complex‐coordinate coupled‐channel formalism
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.442929
Reference34 articles.
1. Spectroscopy and Potential Energy Surfaces of Vander Waals Molecules
2. Scattering from Oriented Molecules
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4. The anisotropy of the intermolecular potential for H2—inert gas systems, determined from total collision cross section measurements with state selected molecules; potential models and their anisotropy parameters
5. The anisotropy of the intermolecular potential for H2—inert gas systems, determined from total collision cross section measurements with state selected molecules; potential models and their anisotropy parameters
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1. Beyond the Floquet theorem: generalized Floquet formalisms and quasienergy methods for atomic and molecular multiphoton processes in intense laser fields;Physics Reports;2004-02
2. Theoretical studies of rotational and spin–orbit predissociation of the Ne·XH (X̃ 2Π, X = O,S) van der Waals complexes.;Physical Chemistry Chemical Physics;2002-03-20
3. Optimized Imploding Waves in the Coherent Control of Bimolecular Processes: Atom−Rotor Scattering;The Journal of Physical Chemistry A;1999-11-17
4. Multiphoton detachment ofH−near the one-photon threshold: Exterior complex-scaling–generalized pseudospectral method for complex quasienergy resonances;Physical Review A;1999-04-01
5. Near-infrared absorption spectrum of the Ar–HD complex: Confrontation of theory with experiment;The Journal of Chemical Physics;1998-12-22
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