Vibrational Dynamics of H+5: Ab Initio Calculation of the Low-Lying Vibrational States
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Cited by 16 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. The smallest proton-bound dimer H 5 + : theoretical progress;Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences;2019-08-05
2. First-principles simulations of vibrational states and spectra for and clusters using multiconfiguration time-dependent Hartree approach;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2014-02
3. Theoretical predictions on the role of the internal H3+ rotation in the IR spectra of the H5+ and D5+ cations;Physical Chemistry Chemical Physics;2014
4. Theoretical Investigation of the Infrared Spectra of the H5+ and D5+ Cations;The Journal of Physical Chemistry A;2013-02-19
5. Quantum Monte Carlo and genetic algorithm study of the potential energy surface of the H +5 molecule;International Journal of Quantum Chemistry;2008
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