A variational description of the vibrational states of triatomic molecules using numerical wavefunctions
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268978400102731
Reference29 articles.
1. Variational calculation of vibration-rotation energy levels for triatomic molecules
2. A variational method for the calculation of vibrational levels of any triatomic molecule
3. A variational method for the calculation of rovibrational levels of any triatomic molecule
4. A comment on a recent proposal for the calculation of vibrational energies in the general triatomic molecule
Cited by 19 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. On the derivation of the vibrational kinetic operator for polyatomic molecules in internal coordinates;Molecular Physics;1994-12-10
2. A variational method for the calculation of vibrational energy levels of triatomic molecules using a Hamiltonian in hyperspherical coordinates;The Journal of Chemical Physics;1990-12-15
3. Variational calculations of rovibrational states: a precise high-energy potential surface for HCN;Philosophical Transactions of the Royal Society of London. Series A: Physical and Engineering Sciences;1990-08-15
4. Triatomic molecules: meeting places for experiment and theory;Journal of Molecular Structure;1990-06
5. Numerical solution of angular wave equations;The Journal of Chemical Physics;1990-01
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