Rotation–vibration energy levels by a Hamiltonian reexpansion technique
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.460027
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1. Highly excited vibrational levels of ‘‘floppy’’ triatomic molecules: A discrete variable representation—Distributed Gaussian basis approach
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3. Highly excited rovibrational states using a discrete variable representation: The H+3 molecular ion
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5. A calculation of the rotation–vibration states of He2H+
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4. Vibration−Pseudorotation Coupling in Symmetric Triatomic Molecules;The Journal of Physical Chemistry;1996-01-01
5. A vibrational Hamiltonian model for triatomic molecules based on the Kratzer and Poschl Teller potentials;International Journal of Quantum Chemistry;1994-09-15
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