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 *

217 related articles for article (PubMed ID: 31005125)

  • 1. A new full-dimensional ab initio intermolecular potential energy surface and vibrational states for (HF)
    Huang J; Yang D; Zhou Y; Xie D
    J Chem Phys; 2019 Apr; 150(15):154302. PubMed ID: 31005125
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A full-dimensional ab initio intermolecular potential energy surface and ro-vibrational spectra for N
    Liu Q; Huang J; Zhou Y; Xie D
    J Chem Phys; 2020 Feb; 152(8):084304. PubMed ID: 32113338
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A full-dimensional ab initio intermolecular potential energy surface and rovibrational spectra for OC-HF and OC-DF.
    Liu Q; Liu L; An F; Huang J; Zhou Y; Xie D
    J Chem Phys; 2021 Aug; 155(8):084302. PubMed ID: 34470366
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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; 136(21):214307. PubMed ID: 22697543
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Three-dimensional ab initio potential-energy surface and rovibrational spectra of the H2-Kr complex.
    Zhou Y; Xie D
    J Chem Phys; 2005 Oct; 123(13):134323. PubMed ID: 16223304
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A new ab initio intermolecular potential energy surface and predicted rotational spectra of the Kr-H2O complex.
    Lei J; Zhou Y; Xie D; Zhu H
    J Chem Phys; 2012 Dec; 137(22):224314. PubMed ID: 23249010
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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; 12(29):8219-40. PubMed ID: 20485846
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A new ab initio intermolecular potential energy surface and predicted rotational spectra of the Ar-H2S complex.
    Lei J; Zhou Y; Xie D
    J Chem Phys; 2012 Feb; 136(8):084310. PubMed ID: 22380045
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A new ab initio potential energy surface and infrared spectra for the Ar-CS₂ complex.
    Yuan T; Sun X; Hu Y; Zhu H
    J Chem Phys; 2014 Sep; 141(10):104306. PubMed ID: 25217915
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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; 121(23):11839-55. PubMed ID: 15634146
    [TBL] [Abstract][Full Text] [Related]  

  • 11. An ab initio potential energy surface for the formic acid dimer: zero-point energy, selected anharmonic fundamental energies, and ground-state tunneling splitting calculated in relaxed 1-4-mode subspaces.
    Qu C; Bowman JM
    Phys Chem Chem Phys; 2016 Sep; 18(36):24835-24840. PubMed ID: 27722444
    [TBL] [Abstract][Full Text] [Related]  

  • 12. HCl-H
    Liu Y; Li J; Felker PM; Bačić Z
    Phys Chem Chem Phys; 2021 Mar; 23(12):7101-7114. PubMed ID: 33876076
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Correlated ab initio investigations on the intermolecular and intramolecular potential energy surfaces in the ground electronic state of the O2(-)(X2Πg)-HF(X1Σ+) complex.
    Fawzy WM; Elsayed M; Zhang Y
    J Chem Phys; 2013 Jan; 138(1):014304. PubMed ID: 23298038
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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; 122(23):234312. PubMed ID: 16008446
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Ab initio potential energy surface and rovibrational spectrum of Ar-HCCCN.
    Zhou Y; Xie D
    J Chem Phys; 2004 Aug; 121(6):2630-5. PubMed ID: 15281862
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Intermolecular potential energy surface and rovibrational spectra of the He-N2O complex from ab initio calculations.
    Zhou Y; Xie D
    J Chem Phys; 2004 May; 120(18):8575-81. PubMed ID: 15267784
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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; 128(15):154311. PubMed ID: 18433213
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Toward spectroscopically accurate global ab initio potential energy surface for the acetylene-vinylidene isomerization.
    Han H; Li A; Guo H
    J Chem Phys; 2014 Dec; 141(24):244312. PubMed ID: 25554156
    [TBL] [Abstract][Full Text] [Related]  

  • 20. An ab initio based full-dimensional potential energy surface for OH + O
    Hu X; Zuo J; Xie C; Dawes R; Guo H; Xie D
    Phys Chem Chem Phys; 2019 Jul; 21(25):13766-13775. PubMed ID: 31210189
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.