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 *

175 related articles for article (PubMed ID: 24111977)

  • 1. Rovibrational states of N3- and CO2 up to high J: a theoretical study beyond fc-CCSD(T).
    Sebald P; Stein C; Oswald R; Botschwina P
    J Phys Chem A; 2013 Dec; 117(50):13806-14. PubMed ID: 24111977
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The vibration-rotation emission spectrum of hot BeF2.
    Yu S; Shayesteh A; Bernath PF; Koput J
    J Chem Phys; 2005 Oct; 123(13):134303. PubMed ID: 16223284
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Rovibrational states of ClHCl- isotopologues up to high J: a joint theoretical and spectroscopic investigation.
    Sebald P; Oswald R; Botschwina P; Kawaguchi K
    Phys Chem Chem Phys; 2013 May; 15(18):6737-48. PubMed ID: 23549111
    [TBL] [Abstract][Full Text] [Related]  

  • 4. High-level theoretical rovibrational spectroscopy beyond fc-CCSD(T): The C3 molecule.
    Schröder B; Sebald P
    J Chem Phys; 2016 Jan; 144(4):044307. PubMed ID: 26827217
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. The limits of rovibrational analysis: the severely entangled ν1 Polyad vibration of dichlorodifluoromethane in the greenhouse IR window.
    Robertson EG; Medcraft C; McNaughton D; Appadoo D
    J Phys Chem A; 2014 Nov; 118(46):10944-54. PubMed ID: 25338023
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Jet cooled spectroscopy of H2DO+: Barrier heights and isotope-dependent tunneling dynamics from H3O+ to D3O+.
    Dong F; Nesbitt DJ
    J Chem Phys; 2006 Oct; 125(14):144311. PubMed ID: 17042594
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Complexes of type C6H7(+)·L (L = N2 and CO2) studied by explicitly correlated coupled cluster theory.
    Botschwina P; Oswald R
    J Chem Phys; 2012 May; 136(20):204301. PubMed ID: 22667554
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ab initio ro-vibrational spectroscopy of the group 11 cyanides: CuCN, AgCN, and AuCN.
    Hill JG; Mitrushchenkov AO; Peterson KA
    J Chem Phys; 2013 Apr; 138(13):134314. PubMed ID: 23574234
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Highly accurate potential-energy and dipole moment surfaces for vibrational state calculations of methane.
    Oyanagi C; Yagi K; Taketsugu T; Hirao K
    J Chem Phys; 2006 Feb; 124(6):64311. PubMed ID: 16483211
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Infrared overtone spectroscopy and vibrational analysis of a Fermi resonance in nitric acid: Experiment and theory.
    Konen IM; Li EX; Lester MI; Vázquez J; Stanton JF
    J Chem Phys; 2006 Aug; 125(7):074310. PubMed ID: 16942342
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Study of the H-F stretching band in the absorption spectrum of (CH3)2O...HF in the gas phase.
    Bulychev VP; Gromova EI; Tokhadze KG
    J Phys Chem A; 2008 Feb; 112(6):1251-60. PubMed ID: 18211040
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Intermolecular interaction in an open-shell pi-bound cationic complex: IR spectrum and coupled cluster calculations for C2H2+-Ar.
    Dopfer O; Olkhov RV; Mladenovic M; Botschwina P
    J Chem Phys; 2004 Jul; 121(4):1744-53. PubMed ID: 15260724
    [TBL] [Abstract][Full Text] [Related]  

  • 15. MULTIMODE quantum calculations of vibrational energies and IR spectrum of the NO⁺(H₂O) cluster using accurate potential energy and dipole moment surfaces.
    Homayoon Z
    J Chem Phys; 2014 Sep; 141(12):124311. PubMed ID: 25273441
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Accurate potential energy surface and calculated spectroscopic properties for CdH2 isotopomers.
    Sebald P; Oswald R; Botschwina P; Stoll H; Figgen D
    J Phys Chem A; 2009 Oct; 113(43):11772-82. PubMed ID: 19848427
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Fermi resonance in CO2: a combined electronic coupled-cluster and vibrational configuration-interaction prediction.
    Rodriguez-Garcia V; Hirata S; Yagi K; Hirao K; Taketsugu T; Schweigert I; Tasumi M
    J Chem Phys; 2007 Mar; 126(12):124303. PubMed ID: 17411119
    [TBL] [Abstract][Full Text] [Related]  

  • 18. First principles intensity calculations of the methane rovibrational spectra in the infrared up to 9300 cm(-1).
    Rey M; Nikitin AV; Tyuterev VG
    Phys Chem Chem Phys; 2013 Jul; 15(25):10049-61. PubMed ID: 23632448
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The spectroscopic analysis of the v₂=1, v₅=1, and v₃=v₆=1 infrared vibration system of H₃SiI.
    Canè E; Villa M; Tamassia F; Fusina L; Bürger H; Litz M
    Spectrochim Acta A Mol Biomol Spectrosc; 2016 Jun; 162():36-47. PubMed ID: 26978785
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 9.