An ab initio potential energy surface and spectroscopic constants for the X1Σ+g state of NO+2
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference16 articles.
1. E. Mayer, E. Zückerman, L. Zhang, H. Hedderich, J. Behm, E.R. Grant, Phil. Trans. R. Soc. Lond. A, 355 (1997) 1569; H. Matsui, E.E. Mayer, E.R. Grant, J. Molec. Spectrosc. 175 (1996) 203; H. Matsui, J.M. Behm, E.R. Grant, Int. J. Mass. Spectrosc. Ion Processes 159 (1996) 37.
2. The vibrational structure of the NO2 cation
3. Rovibrational structure of NO+2 and state‐to‐state dynamics in the high‐resolution threshold photoionization of NO2
4. Bond distance and vibrational spectrum of the molecular cation NO+2
5. T.J. Lee, Private communication in Ref. [1].
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1. Mark Sheard Child;Molecular Physics;2006-01-10
2. Intense-field modulation of NO2 multiphoton dissociation dynamics;The Journal of Chemical Physics;2004-09
3. Corrigendum to “An ab initio potential energy surface and spectroscopic constants for the X1Σg+ state of NO2+”;Journal of Molecular Structure: THEOCHEM;2002-09
4. Ab initio potential energy surfaces for excited states of the NO2+ molecular ion and for the reaction of N+ with O2;The Journal of Chemical Physics;2001-11-22
5. Can NO2+ exist in bent or cyclic forms?;Chemical Physics Letters;2001-02
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