Collisional approach to the spectroscopy of highly vibrationally excited HCN
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference26 articles.
1. Variational calculations of rovibrational states: a precise high-energy potential surface for HCN
2. Ab initiocalculation of a global potential, vibrational energies, and wave functions for HCN/HNC, and a simulation of theÖX̃ emission spectrum
3. The extraction of dynamics and the classical mechanical simulation of low resolution regular and chaotic spectra: HCN/HNC
4. Highly vibrationally excited HCN/HNC: Eigenvalues, wave functions, and stimulated emission pumping spectra
5. Rotational distributions from photodissociations. IV. The bent triatomic molecule
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1. Can isocyanogen azide exist?;Molecular Physics;2011-02-20
2. Spectroscopy of highly excited vibrational states of HCN in its ground electronic state;The Journal of Chemical Physics;2004-01-08
3. Collision-Assisted Spectroscopy of HCN above the Isomerization Barrier;The Journal of Physical Chemistry A;2003-07-01
4. Infrared Transitions of H12C14N and H12C15N between 500 and 10000 cm−1;Journal of Molecular Spectroscopy;1996-12
5. Vibrational Energy Transfer;The Journal of Physical Chemistry;1996-01-01
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