These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Search MEDLINE/PubMed

  • Title: Intermolecular potential energy surface of Ar-NO.
    Author: Sumiyoshi Y, Endo Y.
    Journal: J Chem Phys; 2007 Nov 14; 127(18):184309. PubMed ID: 18020641.
    Abstract:
    Rotational spectra of an open-shell complex, Ar-NO, in the electronic ground state have been analyzed by employing an analysis using a free-rotor model, where previously observed data by Mills et al. [J. Phys. Chem. 90, 3331 (1986); 90, 4961 (1986)] and additional transitions observed by Fourier-transform microwave spectroscopy in the present study are simultaneously analyzed with a standard deviation of the least-squares fit to be 27.5 kHz. A two-dimensional intermolecular potential energy surface for Ar-NO has been determined from the analysis. The determined potential energy surface is compared with those of Ar-OH and Ar-SH, which are also complexes containing an open-shell species with the 2Pi ground electronic state.
    [Abstract] [Full Text] [Related] [New Search]