A weak-mode representation of floppy molecules
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference26 articles.
1. A weak-mode representation of floppy molecules. I. Potential energy
2. A weak-mode representation of floppy molecules. II. Kinetic energy and total Hamiltonian matrix
3. Frequency optimized potential energy functions for the ground-state surfaces of HCN and HCP
4. Adiabatic approximation and nonadiabatic corrections in the discrete variable representation: Highly excited vibrational states of triatomic molecules
5. A movable basis method to calculate vibrational energies of molecules
Cited by 8 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. Canonical perturbation theory for highly excited dynamics;Canadian Journal of Physics;2002-12-01
2. Valence bond curve-crossing model of the 1,2-hydrogen shift in HCN and isovalent systems;Chemical Physics Letters;2001-12
3. A harmonic adiabatic approximation to calculate highly excited vibrational levels of “floppy molecules”;The Journal of Chemical Physics;2001-04-15
4. Investigation of the vibrational dynamics of the HCN/CNH isomers through high order canonical perturbation theory;The Journal of Chemical Physics;2000-11
5. One-dimensional quantum description of the bending vibrations of HCN/CNH;Journal of Molecular Structure: THEOCHEM;1998-10
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