Fundamental absorption frequency from quasi-classical direct ab initio molecular dynamics: diatomic molecule
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference18 articles.
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3. Structures of Molecules in Ground and Excited Vibrational States from Quasiclassical Direct ab Initio Molecular Dynamics;The Journal of Physical Chemistry A;2010-05-10
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