A systematic investigation of the ground state potential energy surface of H3+
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4704123
Reference55 articles.
1. Explicitly correlated potential energy surface of , including relativistic and adiabatic corrections
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4. in the electronic triplet state: current status
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3. Investigation of non-adiabatic effects for the ro-vibrational spectrum of H3+: the use of a single potential energy surface with geometry-dependent nuclear masses;Molecular Physics;2018-04-30
4. Investigation of Nonadiabatic Effects for the Vibrational Spectrum of a Triatomic Molecule: The Use of a Single Potential Energy Surface with Distance-Dependent Masses for H3+;The Journal of Physical Chemistry A;2017-09-07
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