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 *

200 related articles for article (PubMed ID: 23047419)

  • 1. Accurate ab initio potential energy surface and vibration-rotation energy levels of hydrogen peroxide.
    Małyszek P; Koput J
    J Comput Chem; 2013 Feb; 34(5):337-45. PubMed ID: 23047419
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab initio potential energy surface and vibration-rotation energy levels of lithium monohydroxide.
    Koput J
    J Chem Phys; 2013 Jun; 138(23):234301. PubMed ID: 23802954
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The ab initio ground-state potential energy function of beryllium monohydride, BeH.
    Koput J
    J Chem Phys; 2011 Dec; 135(24):244308. PubMed ID: 22225157
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The ground-state potential energy function of a beryllium dimer determined using the single-reference coupled-cluster approach.
    Koput J
    Phys Chem Chem Phys; 2011 Dec; 13(45):20311-7. PubMed ID: 21993509
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ab initio ground-state potential energy functions of beryllium monohydride ions: BeH+ and BeH-.
    Koput J
    J Chem Phys; 2013 Sep; 139(10):104309. PubMed ID: 24050346
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ab initio potential energy surface and vibration-rotation energy levels of sulfur dioxide.
    Koput J
    J Comput Chem; 2017 May; 38(12):892-900. PubMed ID: 28245060
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio potential energy surface and vibration-rotation energy levels of beryllium monohydroxide.
    Koput J
    J Comput Chem; 2017 Jan; 38(1):37-43. PubMed ID: 27774616
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab initio characterization of the Mg-HF van der Waals complex.
    Koput J; Makarewicz J
    J Chem Phys; 2010 Oct; 133(16):164305. PubMed ID: 21033786
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ab initio potential energy surface and vibration-rotation energy levels of silicon dicarbide, SiC2.
    Koput J
    J Comput Chem; 2016 Oct; 37(26):2395-402. PubMed ID: 27481562
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio spectroscopic characterization of borane, BH, in its X1Σ+ electronic state.
    Koput J
    J Comput Chem; 2015 Nov; 36(30):2219-27. PubMed ID: 26444679
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab initio structure and vibration-rotation dynamics of the formyl and isoformyl cations, HCO
    Koput J
    J Chem Phys; 2019 Apr; 150(15):154307. PubMed ID: 31005073
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ab initio characterization of the Ca-HCl van der Waals complex.
    Koput J; Makarewicz J
    J Chem Phys; 2010 Feb; 132(6):064307. PubMed ID: 20151743
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab initio ground-state potential energy function and vibration-rotation energy levels of imidogen, NH.
    Koput J
    J Comput Chem; 2015 Jun; 36(17):1286-94. PubMed ID: 25920622
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab Initio Ground-State Potential Energy Function and Vibration-Rotation Energy Levels of Aluminum Monohydride.
    Koput J
    J Comput Chem; 2019 Nov; 40(29):2522-2529. PubMed ID: 31301185
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ab initio structure and vibration-rotation dynamics of germylene, GeH
    Koput J
    J Comput Chem; 2019 Aug; 40(21):1911-1918. PubMed ID: 31050021
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ground-state potential energy functions and vibration-rotation energy levels of beryllium lithium and its cation.
    Koput J
    J Comput Chem; 2022 Mar; 43(7):491-498. PubMed ID: 35019160
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio potential energy surface and vibration-rotation energy levels of germanium dicarbide, GeC
    Koput J
    J Comput Chem; 2018 Jul; 39(19):1327-1334. PubMed ID: 29504139
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Anharmonic force field and vibrational dynamics of CH2F2 up to 5000 cm(-1) studied by Fourier transform infrared spectroscopy and state-of-the-art ab initio calculations.
    Tasinato N; Regini G; Stoppa P; Pietropolli Charmet A; Gambi A
    J Chem Phys; 2012 Jun; 136(21):214302. PubMed ID: 22697538
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Accurate ab initio potential energy curve of O2. II. Core-valence correlations, relativistic contributions, and vibration-rotation spectrum.
    Bytautas L; Matsunaga N; Ruedenberg K
    J Chem Phys; 2010 Feb; 132(7):074307. PubMed ID: 20170227
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Accurate ab initio vibrational energies of methyl chloride.
    Owens A; Yurchenko SN; Yachmenev A; Tennyson J; Thiel W
    J Chem Phys; 2015 Jun; 142(24):244306. PubMed ID: 26133427
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.