Global Potential Energy Surface for HO2+ Using the CHIPR Method-Reference-Cited by-同舟云学术

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Global Potential Energy Surface for HO2+ Using the CHIPR Method

Published:2019-02-01 Issue:8 Volume:123 Page:1613-1621
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Xavier F. George D.¹,González M. Martínez¹²,Varandas A. J. C.¹³^ORCID

Affiliation:

1. Department of Chemistry, University of Coimbra, 3004-525 Coimbra, Portugal

2. Facultad de Química, Universidad de La Habana, calle San Lázaro sn., 10400 La Habana, Cuba

3. School of Physics and Physical Engineering, Qufu Normal University, 273165 Qufu, China

Funder

Shandong Province

Funda??o para a Ci?ncia e a Tecnologia

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.8b12005

Reference37 articles.

1. Detection of the hydroperoxyl radical HO2towardρOphiuchi A

2. Detection of HO2in an atmospheric pressure plasma jet using optical feedback cavity-enhanced absorption spectroscopy

3. IS HO+2A DETECTABLE INTERSTELLAR MOLECULE?

4. High-resolution infrared spectroscopy of O2H+ in a cryogenic ion trap

5. Vacuum ultraviolet photoelectron spectroscopy of transient species

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1. The presence of triple degeneracy in molecular potential energy surfaces can now be modelled using newly found analytical function;Molecular Physics;2024-09-04

2. Accurate diabatization based on combined-hyperbolic-inverse-power-representation: 1,2 2A′ states of BeH2+;The Journal of Chemical Physics;2024-04-16

3. A simultaneous Eigen valued expression to model the three coupled electronic states with triply and doubly degenerate seams together I;International Journal of Quantum Chemistry;2023-08-08

4. Combined Modelling of Triply Paired Electronic States of HO₂⁺ ion with ³ Symmetry using Coupled Eigen Model;ChemPhysChem;2023-07-07

5. M-CHIPR: A Mathematica program for constructing multi-state coupled adiabatic potential energy functions in triatomic molecule using many body partitioning approach;Computer Physics Communications;2022-09

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