Semiclassical quantization of vibrational systems using fast‐Fourier transform methods: Application to HDO stretches
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.460441
Reference35 articles.
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2. Representing and Selecting Vibrational Angular Momentum States for Quasiclassical Trajectory Chemical Dynamics Simulations;The Journal of Physical Chemistry A;2007-09-08
3. Full three-body primitive semiclassical treatment ofH2+;Physical Review A;1998-02-01
4. Chaotic dynamics and approximate semiclassical quantization: Assigning highly excited vibrational eigenstates;The Journal of Chemical Physics;1997-07
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