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 *

351 related articles for article (PubMed ID: 23611762)

  • 1. Variational calculation of highly excited rovibrational energy levels of H2O2.
    Polyansky OL; Kozin IN; Ovsyannikov RI; Małyszek P; Koput J; Tennyson J; Yurchenko SN
    J Phys Chem A; 2013 Aug; 117(32):7367-77. PubMed ID: 23611762
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Theoretical rotation-vibration spectrum of thioformaldehyde.
    Yachmenev A; Polyak I; Thiel W
    J Chem Phys; 2013 Nov; 139(20):204308. PubMed ID: 24289355
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical rotation-torsion energies of HSOH.
    Ovsyannikov RI; Melnikov VV; Thiel W; Jensen P; Baum O; Giesen TF; Yurchenko SN
    J Chem Phys; 2008 Oct; 129(15):154314. PubMed ID: 19045200
    [TBL] [Abstract][Full Text] [Related]  

  • 4. CVRQD ab initio ground-state adiabatic potential energy surfaces for the water molecule.
    Barletta P; Shirin SV; Zobov NF; Polyansky OL; Tennyson J; Valeev EF; Császár AG
    J Chem Phys; 2006 Nov; 125(20):204307. PubMed ID: 17144700
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Calculation of rotation-vibration energy levels of the water molecule with near-experimental accuracy based on an ab initio potential energy surface.
    Polyansky OL; Ovsyannikov RI; Kyuberis AA; Lodi L; Tennyson J; Zobov NF
    J Phys Chem A; 2013 Oct; 117(39):9633-43. PubMed ID: 23517285
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A variationally computed T = 300 K line list for NH3.
    Yurchenko SN; Barber RJ; Yachmenev A; Thiel W; Jensen P; Tennyson J
    J Phys Chem A; 2009 Oct; 113(43):11845-55. PubMed ID: 19634882
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. A new accurate ground-state potential energy surface of ethylene and predictions for rotational and vibrational energy levels.
    Delahaye T; Nikitin A; Rey M; Szalay PG; Tyuterev VG
    J Chem Phys; 2014 Sep; 141(10):104301. PubMed ID: 25217910
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Treating linear molecule HCCH in calculations of rotation-vibration spectra.
    Chubb KL; Yachmenev A; Tennyson J; Yurchenko SN
    J Chem Phys; 2018 Jul; 149(1):014101. PubMed ID: 29981541
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Reduced dimension rovibrational variational calculations of the S(1) state of C2H2. I. Methodology and implementation.
    Changala PB
    J Chem Phys; 2014 Jan; 140(2):024312. PubMed ID: 24437882
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Potential-energy surface for the electronic ground state of NH3 up to 20,000 cm-1 above equilibrium.
    Yurchenko SN; Zheng J; Lin H; Jensen P; Thiel W
    J Chem Phys; 2005 Oct; 123(13):134308. PubMed ID: 16223289
    [TBL] [Abstract][Full Text] [Related]  

  • 13. High Accuracy ab Initio Calculations of Rotational-Vibrational Levels of the HCN/HNC System.
    Makhnev VY; Kyuberis AA; Zobov NF; Lodi L; Tennyson J; Polyansky OL
    J Phys Chem A; 2018 Feb; 122(5):1326-1343. PubMed ID: 29251934
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Accurate potential energy curve for B2. Ab initio elucidation of the experimentally elusive ground state rotation-vibration spectrum.
    Bytautas L; Matsunaga N; Scuseria GE; Ruedenberg K
    J Phys Chem A; 2012 Feb; 116(7):1717-29. PubMed ID: 22175225
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Highly accurate HF dimer ab initio potential energy surface.
    Ovsyannikov RI; Makhnev VY; Zobov NF; Koput J; Tennyson J; Polyansky OL
    J Chem Phys; 2022 Apr; 156(16):164305. PubMed ID: 35490002
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Fluorescence and REMPI spectroscopy of jet-cooled isolated 2-phenylindene in the S1 state.
    Müller C; Klöppel-Riech M; Schröder F; Schroeder J; Troe J
    J Phys Chem A; 2006 Apr; 110(15):5017-31. PubMed ID: 16610820
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A new "spectroscopic" potential energy surface for formaldehyde in its ground electronic state.
    Yachmenev A; Yurchenko SN; Jensen P; Thiel W
    J Chem Phys; 2011 Jun; 134(24):244307. PubMed ID: 21721630
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Rovibrational energy levels of hydrogen peroxide, studied by MULTIMODE with a reaction path Hamiltonian.
    Carter S; Handy NC
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jul; 60(8-9):2107-11. PubMed ID: 15248993
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The rotational spectrum and dynamical structure of LiOH and LiOD: a combined laboratory and ab initio study.
    Higgins KJ; Freund SM; Klemperer W; Apponi AJ; Ziurys LM
    J Chem Phys; 2004 Dec; 121(23):11715-30. PubMed ID: 15634137
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Rovibrational spectra of ammonia. II. Detailed analysis, comparison, and prediction of spectroscopic assignments for 14NH3, 15NH3, and 14ND3.
    Huang X; Schwenke DW; Lee TJ
    J Chem Phys; 2011 Jan; 134(4):044321. PubMed ID: 21280739
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 18.