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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 88, 1996 - Issue 5
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Original Articles

A refined potential energy function for the electronic ground state of NO2

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Pages 1349-1355 | Received 20 Dec 1995, Accepted 30 Jan 1996, Published online: 03 Dec 2009

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GUOSEN YAN HUI XIAN DAIQIAN XIE. (1998) A refined potential energy surface and the rovibrational states for the electronic ground state of ozone. Molecular Physics 93:6, pages 867-872.
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Articles from other publishers (14)

Zoltan Varga, Yang Liu, Jun Li, Yuliya Paukku, Hua Guo & Donald G. Truhlar. (2021) Potential energy surfaces for high-energy N + O2 collisions. The Journal of Chemical Physics 154:8.
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T. Šedivcová-Uhlíková, Hewa Y. Abdullah & Nicola Manini. (2009) Algebraic-Matrix Calculation of Vibrational Levels of Triatomic Molecules. The Journal of Physical Chemistry A 113:21, pages 6142-6148.
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Rémy Jost, Marc Joyeux & Marcel Jacon. (2002) The X2A1–A2B2 conical intersection in NO2: determination of the coupling parameter λ from high-resolution experimental data. Chemical Physics 283:1-2, pages 17-28.
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Antoine Delon, Rémy Jost & Marcel Jacon. (2001) Laser induced dispersed fluorescence spectroscopy of 107 vibronic levels of NO2 ranging from 12 000 to 17 600 cm−1. The Journal of Chemical Physics 114:1, pages 331-344.
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Yuhui Lu, Daiqian Xie & Guosen Yan. (2000) A potential energy surface for the electronic ground state of CO2. International Journal of Quantum Chemistry 78:4, pages 269-280.
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S. Mahapatra, H. Köppel & L. S. Cederbaum. (1999) Impact of nonadiabatic coupling between the conically intersecting X̃ 2A1 and Ã 2B2 states of NO2 on the negative ion photoelectron spectra of NO2−. The Journal of Chemical Physics 110:12, pages 5691-5701.
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Antoine Delon & Remy Jost. (1999) The NO2 vibronic levels near the X 2A1–A 2B2 conical intersection: Jet cooled laser induced fluorescence between 11 680 and 13 900 cm−1. The Journal of Chemical Physics 110:9, pages 4300-4308.
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J. Liévin, A. Delon & R. Jost. (1998) Absorption cross section of NO2 by the reflection method from ab initio calculations involving the three low lying electronic states . The Journal of Chemical Physics 108:21, pages 8931-8943.
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Hui Xian, Daiqian Xie & Guosen Yan. (1998) Potential energy surfaces and vibrational spectra for isotopomers of N2O. Science in China Series B: Chemistry 41:3, pages 320-324.
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Bernd Kirmse, Antoine Delon & Remy Jost. (1998) The NO2 vibronic levels near the X 2A1–A 2B2 conical intersection observed by laser induced dispersed fluorescence. The Journal of Chemical Physics 108:16, pages 6638-6651.
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Carlo Petrongolo. 1998. 127 144 .
Jeremy H. Schryber, Oleg L. Polyansky, Per Jensen & Jonathan Tennyson. (1997) On the Spectroscopically Determined Potential Energy Surfaces for the Electronic Ground States of NO2and H2O. Journal of Molecular Spectroscopy 185:2, pages 234-243.
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Erminia Leonardi & Carlo Petrongolo. (1997) Ab initio study of NO2. VI. Vibrational and vibronic coupling in the X̃2A1/Ã2B2 conical intersection up to 16 000 cm−1 . The Journal of Chemical Physics 106:24, pages 10066-10071.
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Guosen Yan, Hui Xian & Daiqian Xie. (1997) A potential energy surface for the electronic ground state of N2O. Chemical Physics Letters 271:1-3, pages 157-162.
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