van der Waals bond stretch and bend frequencies in the molecules tetrazine–X (X=Xe, Kr, and Ar)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.454501
Reference14 articles.
1. Relaxation dynamics of photoexcited benzene–rare gas van der Waals complexes
2. Intramolecular vibrational energy relaxation induced by van der Waals molecule fragmentation: The systems C6H6−nDn⋅He1,2
3. Fluorescence excitation spectrum of s‐tetrazine cooled in a supersonic free jet: Van der waals complexes and isotopic species
4. Vibrational predissociation and intramolecular vibrational relaxation in electronically excited s‐tetrazine–argon van der Waals complex
5. Energy conversion in van der Waals complexes of s-tetrazine and argon
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1. Potential energy surface, van der Waals motions, and vibronic transitions in phenol-argon complex;The Journal of Chemical Physics;2006-02-28
2. Potential-energy surface, van der Waals energy spectrum, and vibronic transitions in s-tetrazine-argon complex;The Journal of Chemical Physics;2006-01-28
3. Fully dimensional ab initio description of the structure and energetics of azabenzene-argon complexes;The Journal of Chemical Physics;2005-10-15
4. Computational and experimental investigation of intermolecular states and forces in the benzene–helium van der Waals complex;The Journal of Chemical Physics;2003-12-22
5. Zero Kinetic Energy (ZEKE) Photoelectron Spectroscopic Study of Thioanisole and Its van der Waals Complexes with Argon;The Journal of Physical Chemistry A;1997-11-01
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