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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

213 related articles for article (PubMed ID: 18612516)

  • 1. Analytic three-dimensional 'MLR' potential energy surface for CO(2)-He, and its predicted microwave and infrared spectra.
    Li H; Le Roy RJ
    Phys Chem Chem Phys; 2008 Jul; 10(28):4128-37. PubMed ID: 18612516
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO2-H2.
    Li H; Roy PN; Le Roy RJ
    J Chem Phys; 2010 Jun; 132(21):214309. PubMed ID: 20528024
    [TBL] [Abstract][Full Text] [Related]  

  • 3. An intramolecular vibrationally excited intermolecular potential for He-OCS: Globally tested by simulation of vibrational shifts for OCS in HeNN = 1 - 100  Clusters.
    Li H; Ma YT
    J Chem Phys; 2012 Dec; 137(23):234310. PubMed ID: 23267489
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO-H2 dimer and frequency shifts of CO in (para-H2)N N = 1-20 clusters.
    Li H; Zhang XL; Le Roy RJ; Roy PN
    J Chem Phys; 2013 Oct; 139(16):164315. PubMed ID: 24182037
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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; 124(14):144317. PubMed ID: 16626206
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Determination of the Effective Ground State Potential Energy Function of Ozone from High-Resolution Infrared Spectra.
    Tyuterev VG; Tashkun S; Jensen P; Barbe A; Cours T
    J Mol Spectrosc; 1999 Nov; 198(1):57-76. PubMed ID: 10527781
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Analytical Morse/long-range model potential and predicted infrared and microwave spectra for a symmetric top-atom dimer: a case study of CH₃F-He.
    Ma YT; Zeng T; Li H
    J Chem Phys; 2014 Jun; 140(21):214309. PubMed ID: 24908010
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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; 128(12):124323. PubMed ID: 18376935
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The origins of intra- and inter-molecular vibrational couplings: A case study of H2O-Ar on full and reduced-dimensional potential energy surface.
    Hou D; Ma YT; Zhang XL; Li H
    J Chem Phys; 2016 Jan; 144(1):014301. PubMed ID: 26747800
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Spectroscopic properties of MgH2, MgD2, and MgHD calculated from a new ab initio potential energy surface.
    Li H; Le Roy RJ
    J Phys Chem A; 2007 Jul; 111(28):6248-55. PubMed ID: 17580839
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Intermolecular configurations dominated by quadrupole-quadrupole electrostatic interactions: explicit correlation treatment of the five-dimensional potential energy surface and infrared spectra for the CO-N
    Liu JM; Zhai Y; Zhang XL; Li H
    Phys Chem Chem Phys; 2018 Jan; 20(3):2036-2047. PubMed ID: 29300056
    [TBL] [Abstract][Full Text] [Related]  

  • 12. An accurate ab initio potential energy surface and calculated spectroscopic constants for BeH2, BeD2, and BeHD.
    Li H; Le Roy RJ
    J Chem Phys; 2006 Jul; 125(4):44307. PubMed ID: 16942142
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A new ab initio potential energy surface and microwave and infrared spectra for the Ne-CO(2) complex.
    Chen R; Jiao E; Zhu H; Xie D
    J Chem Phys; 2010 Sep; 133(10):104302. PubMed ID: 20849167
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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; 130(22):224311. PubMed ID: 19530772
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Explicitly correlated ab initio potential energy surface and predicted rovibrational spectra for H
    Wang L; Zhang XL; Zhai Y; Nooijen M; Li H
    J Chem Phys; 2020 Aug; 153(5):054303. PubMed ID: 32770926
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Five-dimensional ab initio potential energy surface and predicted infrared spectra of H2-CO2 van der Waals complexes.
    Ran H; Zhou Y; Xie D
    J Chem Phys; 2007 May; 126(20):204304. PubMed ID: 17552759
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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; 123(5):054325. PubMed ID: 16108657
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The Al+ -H(2) cation complex: rotationally resolved infrared spectrum, potential energy surface, and rovibrational calculations.
    Emmeluth C; Poad BL; Thompson CD; Weddle G; Bieske EJ; Buchachenko AA; Grinev TA; Kłos J
    J Chem Phys; 2007 Oct; 127(16):164310. PubMed ID: 17979341
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Near-infrared spectra and rovibrational dynamics on a four-dimensional ab initio potential energy surface of (HBr)2.
    Castillo-Chará J; McIntosh AL; Wang Z; Lucchese RR; Bevan JW
    J Chem Phys; 2004 Jun; 120(22):10426-41. PubMed ID: 15268071
    [TBL] [Abstract][Full Text] [Related]  

  • 20. An exchange-Coulomb model potential energy surface for the Ne-CO interaction. II. Molecular beam scattering and bulk gas phenomena in Ne-CO mixtures.
    Dham AK; McBane GC; McCourt FR; Meath WJ
    J Chem Phys; 2010 Jan; 132(2):024308. PubMed ID: 20095675
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.