Author:
Laganà Antonio,Bolloni Alessandro,Crocchianti Stefano,Parker Gregory A.
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
1. A. Riganelli, A. Laganà, in: Lecture Notes in Chemistry, Computational Reaction and Molecular Dynamics: from Simple Systems and Rigorous Methods to Large Systems and Approximate Methods 128 (2000) 1.
2. Chemical reaction dynamics with molecular beams
3. A quasiclassical trajectory test for a potential energy surface of the Li+HF reaction
4. Quasi-classical versus quantum calculations for the collinear Li + FH reaction
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