A comparison of force fields and calculation methods for vibration intervals of isotopic H+3molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.450102
Reference38 articles.
1. Observation of the Infrared Spectrum ofH3+
2. Observation of the ν1 fundamental band of D2H+
3. Observation of the ν1 fundamental band of H2D+
4. Observation of the Infrared Spectrum of the Triatomic Deuterium Molecular IonD3+
5. Observation of the Infrared Spectrum of the Triatomic Deuterium Molecular IonD3+
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1. The photoelectron spectrum of elusive cyclic-N3 and characterization of the potential energy surface and vibrational states of the ion;The Journal of Chemical Physics;2006-08-28
2. Correlation function quantum Monte Carlo studies of rovibrational excited states in molecules;Journal of Physics B: Atomic, Molecular and Optical Physics;2000-11-10
3. An introduction to the spectroscopy of H 3 +;Philosophical Transactions of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences;2000-09-15
4. Symmetry-adapted distributed approximating functionals: Theory and application to the ro-vibrational states of H3+;The Journal of Chemical Physics;1999-06
5. The fitting of potential energy surfaces using neural networks: Application to the study of vibrational levels of H3+;The Journal of Chemical Physics;1998-11-22
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