Crossref Cited-by Linking logo

Collect. Czech. Chem. Commun. 2008, 73, 873-897
https://doi.org/10.1135/cccc20080873

Energies and Electric Dipole Moments of the Bound Vibrational States of HN2+ and DN2+

Vladimír Špirkoa,b, Ota Bludskýb and Wolfgang P. Kraemerc,*

a Department of Applied Mathematics and Department of Chemistry, University of Waterloo, Ontario N2L 3G1, Canada
b Center for Biomolecules and Complex Molecular Systems, Institute of Organic Chemistry and Biochemistry, v.v.i, Academy of Sciences of the Czech Republic, Flemingovo nám. 2, 166 10 Prague 6, Czech Republic
c Max Planck Institute of Astrophysics, Postfach 1317, D-85741 Garching, Germany

Crossref Cited-by Linking

  • Mladenović Mirjana, Lewerenz Marius: Accurate equilibrium structures of linear triatomic molecules from a combined theoretical–experimental method: The protonated nitrogen molecule, HN2+. Journal of Molecular Spectroscopy 2022, 383, 111567. <https://doi.org/10.1016/j.jms.2021.111567>
  • Shapko Dmytro, Dohnal Petr, Kassayová Miroslava, Kálosi Ábel, Rednyk Serhiy, Roučka Štěpán, Plašil Radek, Augustovičová Lucie D., Johnsen Rainer, Špirko Vladimír, Glosík Juraj: Dissociative recombination of N2H+ ions with electrons in the temperature range of 80–350 K. The Journal of Chemical Physics 2020, 152. <https://doi.org/10.1063/1.5128330>
  • Kálosi Á., Dohnal P., Shapko D., Roučka Š., Plašil R., Johnsen R., Glosík J.: Overtone spectroscopy of N2H+ molecular ions—application of cavity ring-down spectroscopy. J. Inst. 2017, 12, C10010. <https://doi.org/10.1088/1748-0221/12/10/C10010>
  • Mladenović M., Roueff E.: Ion-molecule reactions involving HCO+ and N2H+: Isotopologue equilibria from new theoretical calculations and consequences for interstellar isotope fractionation. A&A 2014, 566, A144. <https://doi.org/10.1051/0004-6361/201423733>
  • Benidar Abdessamad, Georges Robert, Guillemin Jean‐Claude, Mó Otilia, Yáñez Manuel: Infrared Spectra of Cyanoacetaldehyde (NCCH2CHO): A Potential Prebiotic Compound of Astrochemical Interest. ChemPhysChem 2013, 14, 2764. <https://doi.org/10.1002/cphc.201300354>
  • Kraemer Wolfgang P., Špirko Vladimír: Vibrational Energies of LiH2+ and LiD2+ in the Ã1Σ+ Electronic State. J. Phys. Chem. A 2011, 115, 11313. <https://doi.org/10.1021/jp204943e>
  • Kraemer Wolfgang P., Špirko Vladimír: Statistical properties of the energies and electric dipole moments of the bound vibrational states of the system HCO+/COH+. Chemical Physics 2010, 373, 170. <https://doi.org/10.1016/j.chemphys.2010.04.018>
  • Huang Xinchuan, Valeev Edward F., Lee Timothy J.: Comparison of one-particle basis set extrapolation to explicitly correlated methods for the calculation of accurate quartic force fields, vibrational frequencies, and spectroscopic constants: Application to H2O, N2H+, NO2+, and C2H2. The Journal of Chemical Physics 2010, 133. <https://doi.org/10.1063/1.3506341>
  • Brites V., Hochlaf M.: Theoretical treatment of N2H++. Chemical Physics Letters 2009, 477, 48. <https://doi.org/10.1016/j.cplett.2009.06.078>
  • Brites V., Hochlaf M.: Titan’s Ionic Species: Theoretical Treatment of N2H+ and Related Ions. J. Phys. Chem. A 2009, 113, 11107. <https://doi.org/10.1021/jp903701x>