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Journal Abstract Search

396 related items for PubMed ID: 19334834

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  • 4. 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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  • 7. 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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  • 9. Three-dimensional ab initio potential-energy surface and rovibrational spectra of the H2-Kr complex.
    Zhou Y, Xie D.
    J Chem Phys; 2005 Oct 01; 123(13):134323. PubMed ID: 16223304
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  • 11. Potential energy surface for interactions between two hydrogen molecules.
    Patkowski K, Cencek W, Jankowski P, Szalewicz K, Mehl JB, Garberoglio G, Harvey AH.
    J Chem Phys; 2008 Sep 07; 129(9):094304. PubMed ID: 19044867
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  • 12. Polarizable interaction potential for water from coupled cluster calculations. I. Analysis of dimer potential energy surface.
    Bukowski R, Szalewicz K, Groenenboom GC, van der Avoird A.
    J Chem Phys; 2008 Mar 07; 128(9):094313. PubMed ID: 18331099
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  • 14. Rotational spectrum, potential energy surface, and bound states of the weakly bound complex He-N2O.
    Song X, Xu Y, Roy PN, Jäger W.
    J Chem Phys; 2004 Dec 22; 121(24):12308-14. PubMed ID: 15606249
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  • 15. Microwave spectra of the Xe-N2 van der Waals complex: a comparison of experiment and theory.
    Wen Q, Jäger W.
    J Chem Phys; 2005 Jun 01; 122(21):214310. PubMed ID: 15974741
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  • 16. A new potential energy surface and predicted infrared spectra of He-CO2: dependence on the antisymmetric stretch of CO2.
    Ran H, Xie D.
    J Chem Phys; 2008 Mar 28; 128(12):124323. PubMed ID: 18376935
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  • 18. 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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