Computational Modeling: Up‐to‐Date Approaches and Cutting‐Edge Applications from Clusters, Nanostructures to Bulk Systems
Author:
Affiliation:
1. Instituto de Fìsica Fundamental, IFF-CSIC Serrano 123 28006 Madrid Spain
Publisher
Wiley
Reference230 articles.
1. Electronic quenching of O(1D) by N2: a semiclassical study
2. Low energy vibrational relaxation of the diatomic molecule I2 (B) by collision with He
3. Vibrational predissociation of highly vibrationally excited van der Waals molecules. A quantum-mechanical distorted-wave treatment for vibration and sudden approximation for rotation
4. Three‐dimensional vibrational predissociation of the van der Waals complex He⋅⋅⋅I2(B). A quasiclassical study
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