An empirical potential energy surface for He–Cl2(B 3Πu) based on a multiproperty fit
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1599342
Reference25 articles.
1. Product state distributions for the vibrational predissociation of NeCl2
2. State‐to‐state vibrational predissociation dynamics and spectroscopy of HeCl2: Experiment and theory
3. The HeCl2potential: A combined scattering‐spectroscopic study
4. Differential Scattering Cross Sections for HeCl2, NeCl2, and ArCl2: Multiproperty Fits of the Potential Energy Surfaces
5. Potential Energy Surface and Vibrational Predissociation Dynamics of I2(B)−Ne
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2. Ab initio potential energy surface and bound states of the Ar–BH complex;Chemical Physics Letters;2011-06
3. Vibrational predissociation dynamics of Cl2(B)–He2: a wave packet study;Physical Chemistry Chemical Physics;2011
4. An optimized full-configuration-interaction nuclear orbital approach to a “hard-core” interaction problem: Application to ([sup 3]He)[sub N]–Cl[sub 2](B) clusters (N≤4);The Journal of Chemical Physics;2009
5. An empirical potential-energy surface for the He–I2(BΠu3) van der Waals complex including three-body effects;The Journal of Chemical Physics;2005-09-22
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