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847 related items for PubMed ID: 18433213

  • 1. Exploring the new three-dimensional ab initio interaction energy surface of the Ar-HF complex: rovibrational calculations for Ar-HF and Ar-DF with vibrationally excited diatoms.
    Jankowski P.
    J Chem Phys; 2008 Apr 21; 128(15):154311. PubMed ID: 18433213
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  • 3. Ab initio potential energy surface and rovibrational spectrum of Ar-HCCCN.
    Zhou Y, Xie D.
    J Chem Phys; 2004 Aug 08; 121(6):2630-5. PubMed ID: 15281862
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  • 5. Spectroscopy of Ar-SH and Ar-SD. II. Determination of the three-dimensional intermolecular potential-energy surface.
    Sumiyoshi Y, Endo Y.
    J Chem Phys; 2005 Aug 01; 123(5):054325. PubMed ID: 16108657
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  • 8. Approximate generation of full-dimensional ab initio van der Waals surfaces for high-resolution spectroscopy.
    Jankowski P.
    J Chem Phys; 2004 Jul 22; 121(4):1655-62. PubMed ID: 15260715
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  • 9. Three-dimensional potential energy surface of the Ar-OH(2Pi i) complex.
    Sumiyoshi Y, Funahara I, Sato K, Ohshima Y, Endo Y.
    J Chem Phys; 2006 Sep 28; 125(12):124307. PubMed ID: 17014174
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  • 10. Rovibrational structure of the Xe-CO complex based on a new three-dimensional ab initio potential.
    Feng E, Zhang Y, Wang Z, Niu M, Cui Z.
    J Chem Phys; 2009 Mar 28; 130(12):124311. PubMed ID: 19334834
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  • 11. Ab initio potential energy surface and predicted microwave spectra for Ar--OCS dimer and structures of Arn--OCS (n = 2-14) clusters.
    Zhu H, Guo Y, Xue Y, Xie D.
    J Comput Chem; 2006 Jul 15; 27(9):1045-53. PubMed ID: 16639699
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  • 14. Intermolecular vibrations of (CH2)2O-HF and -DF hydrogen bonded complexes investigated by Fourier transform infrared spectroscopy and ab initio calculations.
    Cirtog M, Asselin P, Soulard P, Madebène B, Alikhani ME.
    Phys Chem Chem Phys; 2010 Oct 14; 12(38):12299-307. PubMed ID: 20717572
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  • 15. Ab initio treatment of the chemical reaction precursor complex Cl(2P)-HF. 2. Bound states and infrared spectrum.
    Fishchuk AV, Groenenboom GC, van der Avoird A.
    J Phys Chem A; 2006 Apr 27; 110(16):5280-8. PubMed ID: 16623453
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  • 18. Ab initio intermolecular potential-energy surface and microwave spectra for the Ne-OCS complex.
    Zhu H, Zhou Y, Xie D.
    J Chem Phys; 2005 Jun 15; 122(23):234312. PubMed ID: 16008446
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  • 19. The Na(+)-H(2) cation complex: Rotationally resolved infrared spectrum, potential energy surface, and rovibrational calculations.
    Poad BL, Wearne PJ, Bieske EJ, Buchachenko AA, Bennett DI, Kłos J, Alexander MH.
    J Chem Phys; 2008 Nov 14; 129(18):184306. PubMed ID: 19045402
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