Morphing a vibrationally-complete ground state potential for the hydrogen bond OC–HF-Reference-Cited by-同舟云学术

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Morphing a vibrationally-complete ground state potential for the hydrogen bond OC–HF

Published:2011-11 Issue:1 Volume:390 Page:42-50
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Rivera-Rivera Luis A.,Wang Zhongcheng,McElmurry Blake A.,Lucchese Robert R.,Bevan John W.,Kanschat Guido

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference91 articles.

1. Intermolecular Potentials, Internal Motions, and Spectra of van der Waals and Hydrogen-Bonded Complexes

2. HF dimer: Empirically refined analytical potential energy and dipole hypersurfaces from ab initio calculations

3. Spectrum and vibrational predissociation of the HF dimer. I. Bound and quasibound states

4. Exact six-dimensional quantum calculations of the rovibrational levels of (HCl)2

5. Six-dimensional quantum calculations of vibration-rotation-tunneling levels of ν1 and ν2 HCl-stretching excited (HCl)2

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. Hydrogen and halogen bonding in H2O-HF and H2O-F2 complexes;Chemical Physics;2022-09

2. A full-dimensional ab initio intermolecular potential energy surface and rovibrational spectra for OC–HF and OC–DF;The Journal of Chemical Physics;2021-08-28

3. A test of ab initio-generated, radial intermolecular potential energy functions for five axially-symmetric, hydrogen-bonded complexes B⋯HF, where B = N2, CO, PH3, HCN and NH3;Physical Chemistry Chemical Physics;2021

4. Compound-model morphed potential for the hydrogen bond HCN⋯HF;Molecular Physics;2018-09-26

5. 6.2 μm spectrum and 6-dimensional morphed potentials of OC-H2O;Chemical Physics;2018-02

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