Rotation–vibration energy level clustering in the ground electronic state of PH2
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference31 articles.
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1. A global CHIPR potential energy surface of PH2(X2B1) via extrapolation to the complete basis set limit and the dynamics of P(2D) + H2(X1Σ+g) → PH(X3Σ−) + H(2S);Physical Chemistry Chemical Physics;2022
2. The global potential energy surface of PH2+(21A′) extrapolated to the complete basis set limit;Journal of Physics B: Atomic, Molecular and Optical Physics;2021-04-07
3. Mountaineering Strategy to Excited States: Highly Accurate Energies and Benchmarks for Exotic Molecules and Radicals;Journal of Chemical Theory and Computation;2020-05-07
4. An ab initio study of SbH2 and BiH2: The Renner effect, spin–orbit coupling, local mode vibrations and rovibronic energy level clustering in SbH2;Journal of Molecular Spectroscopy;2016-12
5. Rotational spectrum of SO3and theoretical evidence for the formation of sixfold rotational energy-level clusters in its vibrational ground state;The Journal of Chemical Physics;2014-06-28
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