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Journal Abstract Search

543 related items for PubMed ID: 17164895

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  • 2. Theoretical studies of potential energy surface and rotational spectra of Xe-H(2)O van der Waals complex.
    Wang L, Yang M.
    J Chem Phys; 2008 Nov 07; 129(17):174305. PubMed ID: 19045345
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  • 3. A new ab initio interaction energy surface and high-resolution spectra of the H2-CO van der Waals complex.
    Jankowski P, Szalewicz K.
    J Chem Phys; 2005 Sep 08; 123(10):104301. PubMed ID: 16178591
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  • 8. Ab initio calculations, potential representation and vibrational dynamics of He2Br2 van der Waals complex.
    Valdés A, Prosmiti R, Villarreal P, Delgado-Barrio G.
    J Chem Phys; 2005 Jan 22; 122(4):44305. PubMed ID: 15740246
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  • 13. Vibration-rotation-tunneling states of the benzene dimer: an ab initio study.
    van der Avoird A, Podeszwa R, Szalewicz K, Leforestier C, van Harrevelt R, Bunker PR, Schnell M, von Helden G, Meijer G.
    Phys Chem Chem Phys; 2010 Aug 01; 12(29):8219-40. PubMed ID: 20485846
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  • 15. Intermolecular potential energy surface and spectra of He-HCl with generalization to other rare gas-hydrogen halide complexes.
    Murdachaew G, Szalewicz K, Jiang H, Bacić Z.
    J Chem Phys; 2004 Dec 15; 121(23):11839-55. PubMed ID: 15634146
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  • 18. Theoretical studies of the CO2-N2O van der Waals complex: ab initio potential energy surface, intermolecular vibrations, and rotational transition frequencies.
    Zheng L, Lee SY, Lu Y, Yang M.
    J Chem Phys; 2013 Jan 28; 138(4):044302. PubMed ID: 23387579
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  • 20. Experimental detection and theoretical characterization of the H2-NHX van der Waals complex.
    Fawzy WM, Kerenskaya G, Heaven MC.
    J Chem Phys; 2005 Apr 08; 122(14):144318. PubMed ID: 15847533
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