Ab initio potential energy surface and vibration-rotation energy levels of magnesium monohydroxide revisited
Author:
Funder
Poznańskie Centrum Superkomputerowo-Sieciowe
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference35 articles.
1. Y. Ni, 1986 (Ph. D. Thesis) Uniwersity of California, Santa Barbara.
2. The millimeter-wave spectrum of the MgOH radical (X 2Σ+)
3. Millimeter‐wave spectroscopy of vibrationally excited ground state alkaline‐earth hydroxide radicals (X 2Σ+)
4. New rovibrational data for MgOH and MgOD and the internuclear potential function of the ground electronic state
5. Millimeter‐wave rotational spectroscopy of MgOD and CaOD (X 2Σ+)
Cited by 4 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. Ab Initio Ground-State Potential Energy Function and Vibration–Rotation Energy Levels of Magnesium Monohydride;The Journal of Physical Chemistry A;2024-05-01
2. Rovibrational calculations without model Hamiltonians: The infrared and microwave spectra of thiopropynal;International Journal of Quantum Chemistry;2024-04-27
3. Electronic properties and vibrationally averaged structures of X̃ 2Σ+ MgOH: a computational molecular spectroscopy study;Physical Chemistry Chemical Physics;2024
4. Ab Initio Potential Energy Surface and Vibration–Rotation Energy Levels of Aluminum Monohydroxide;The Journal of Physical Chemistry A;2023-10-04
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