A weak-mode representation of floppy molecules. I. Potential energy
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
1. Highly excited vibrational levels of ‘‘floppy’’ triatomic molecules: A discrete variable representation—Distributed Gaussian basis approach
2. Accurate localized and delocalized vibrational states of HCN/HNC
3. Adiabatic approximation and nonadiabatic corrections in the discrete variable representation: Highly excited vibrational states of triatomic molecules
4. A movable basis method to calculate vibrational energies of molecules
5. Highly excited vibration–rotation states of floppy triatomic molecules by a localized representation method: The HCN/HNC molecule
Cited by 15 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. A harmonic adiabatic approximation to calculate vibrational states of ammonia;Chemical Physics;2004-10
2. Canonical perturbation theory for highly excited dynamics;Canadian Journal of Physics;2002-12-01
3. One-dimensional quantum description of the bending vibrations of HCN/CNH for high values of the total angular momentum;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2002-03
4. Wave packet propagation for constrained molecular systems: spectroscopic applications to triatomic molecules;Journal of Molecular Structure: THEOCHEM;2002-01
5. A harmonic adiabatic approximation to calculate highly excited vibrational levels of “floppy molecules”;The Journal of Chemical Physics;2001-04-15
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