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Journal Abstract Search

334 related items for PubMed ID: 16008446

  • 1. 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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  • 2. 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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  • 7. Ab initio potential energy surface and predicted rotational spectra for the Ne-H2O complex.
    Sun X, Hu Y, Zhu H.
    J Chem Phys; 2013 May 28; 138(20):204312. PubMed ID: 23742480
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  • 9. A new ab initio intermolecular potential energy surface and predicted rotational spectra of the Ne-H2S complex.
    Lei J, Xiao M, Zhou Y, Xie D.
    J Chem Phys; 2012 Jun 07; 136(21):214307. PubMed ID: 22697543
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  • 10. A five-dimensional potential energy surface and predicted infrared spectra for the N2O-hydrogen complexes.
    Zhou Y, Ran H, Xie D.
    J Chem Phys; 2006 Nov 07; 125(17):174310. PubMed ID: 17100442
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  • 11. A three-dimensional ab initio potential energy surface and predicted infrared spectra for the He-N2O complex.
    Zhou Y, Xie D, Zhang DH.
    J Chem Phys; 2006 Apr 14; 124(14):144317. PubMed ID: 16626206
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  • 14. Ab initio potential energy surface and bound states for the Kr-OCS complex.
    Feng E, Sun C, Yu C, Shao X, Huang W.
    J Chem Phys; 2011 Sep 28; 135(12):124301. PubMed ID: 21974516
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  • 16. Accurate intermolecular ground state potential of the Ne-N2 van der Waals complex.
    Munteanu CR, López Cacheiro J, Fernández B.
    J Chem Phys; 2004 May 15; 120(19):9104-12. PubMed ID: 15267846
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  • 18. A three-dimensional He-NaH potential energy surface for rovibrational energy transfer studies.
    Taylor BK.
    J Chem Phys; 2004 Oct 22; 121(16):7725-34. PubMed ID: 15485233
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  • 19. Nitrous oxide dimer: a new potential energy surface and rovibrational spectrum of the nonpolar isomer.
    Dawes R, Wang XG, Jasper AW, Carrington T.
    J Chem Phys; 2010 Oct 07; 133(13):134304. PubMed ID: 20942536
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  • 20. A new potential energy surface and predicted infrared spectra of the Ar-CO(2) van der Waals complex.
    Cui Y, Ran H, Xie D.
    J Chem Phys; 2009 Jun 14; 130(22):224311. PubMed ID: 19530772
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