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 *

174 related articles for article (PubMed ID: 31210189)

  • 1. 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]  

  • 2. Ab Initio Treatment of Bond-Breaking Reactions: Accurate Course of HO3 Dissociation and Revisit to Isomerization.
    Varandas AJ
    J Chem Theory Comput; 2012 Feb; 8(2):428-41. PubMed ID: 26596594
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical Investigations of Rate Coefficients for H + O
    Zuo J; Chen Q; Hu X; Guo H; Xie D
    J Phys Chem A; 2020 Aug; 124(32):6427-6437. PubMed ID: 32686427
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Is HO3 minimum cis or trans? An analytic full-dimensional ab initio isomerization path.
    Varandas AJ
    Phys Chem Chem Phys; 2011 May; 13(20):9796-811. PubMed ID: 21487618
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Riddles of the structure and vibrational dynamics of HO
    Bartlett MA; Kazez AH; Schaefer HF; Allen WD
    J Chem Phys; 2019 Sep; 151(9):094304. PubMed ID: 31492062
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A full-dimensional global potential energy surface of H3O+(ã(3)A) for the OH+(X̃(3)Σ(-)) + H2(X̃(1)Σ(g)(+)) → H(2S) + H2O+(X̃(2)B1) reaction.
    Li A; Guo H
    J Phys Chem A; 2014 Nov; 118(47):11168-76. PubMed ID: 25343584
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Spectroscopic characterization of the first excited state and photochemistry of the HO
    Trabelsi T; Francisco JS
    J Chem Phys; 2020 Feb; 152(6):064304. PubMed ID: 32061237
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A global coupled cluster potential energy surface for HCl + OH ↔ Cl + H
    Zuo J; Zhao B; Guo H; Xie D
    Phys Chem Chem Phys; 2017 Apr; 19(15):9770-9777. PubMed ID: 28327711
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Potential energy surface and quantum dynamics study of rovibrational states for HO(3) (X (2)A'').
    Braams BJ; Yu HG
    Phys Chem Chem Phys; 2008 Jun; 10(21):3150-5. PubMed ID: 18688380
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Characterization of the BNNO Radical.
    Cheng Q; Simmonett AC; Evangelista FA; Yamaguchi Y; Schaefer HF
    J Chem Theory Comput; 2010 Jun; 6(6):1915-23. PubMed ID: 26615850
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A new ab initio potential-energy surface of HO2(X2A") and quantum studies of HO2 vibrational spectrum and rate constants for the H + O2 <--> O + OH reactions.
    Xu C; Xie D; Zhang DH; Lin SY; Guo H
    J Chem Phys; 2005 Jun; 122(24):244305. PubMed ID: 16035755
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Cis-cis and trans-perp HOONO: action spectroscopy and isomerization kinetics.
    Fry JL; Nizkorodov SA; Okumura M; Roehl CM; Francisco JS; Wennberg PO
    J Chem Phys; 2004 Jul; 121(3):1432-48. PubMed ID: 15260688
    [TBL] [Abstract][Full Text] [Related]  

  • 13. An accurate multi-channel multi-reference full-dimensional global potential energy surface for the lowest triplet state of H
    Li J; Dawes R; Guo H
    Phys Chem Chem Phys; 2016 Nov; 18(43):29825-29835. PubMed ID: 27757464
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Dissection of the multichannel reaction of acetylene with atomic oxygen: from the global potential energy surface to rate coefficients and branching dynamics.
    Zuo J; Chen Q; Hu X; Guo H; Xie D
    Phys Chem Chem Phys; 2019 Jan; 21(3):1408-1416. PubMed ID: 30601503
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. 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]  

  • 17. A global ab initio potential energy surface for the X2A' ground state of the Si + OH → SiO + H reaction.
    Dayou F; Duflot D; Rivero-Santamaría A; Monnerville M
    J Chem Phys; 2013 Nov; 139(20):204305. PubMed ID: 24289352
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Near spectroscopically accurate ab initio potential energy surface for NH4(+) and variational calculations of low-lying vibrational levels.
    Han H; Song H; Li J; Guo H
    J Phys Chem A; 2015 Apr; 119(14):3400-6. PubMed ID: 25781209
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Accurate Full-Dimensional Global Diabatic Potential Energy Matrix for the Two Lowest-Lying Electronic States of the H + O
    Wang J; An F; Chen J; Hu X; Guo H; Xie D
    J Chem Theory Comput; 2023 May; 19(10):2929-2938. PubMed ID: 37161259
    [TBL] [Abstract][Full Text] [Related]  

  • 20. An accurate full-dimensional permutationally invariant potential energy surface for the interaction between H
    Liu Y; Li J
    Phys Chem Chem Phys; 2019 Nov; 21(43):24101-24111. PubMed ID: 31657386
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.