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 *

131 related articles for article (PubMed ID: 25134577)

  • 1. Spectral shapes of Ar-broadened HCl lines in the fundamental band by classical molecular dynamics simulations and comparison with experiments.
    Tran H; Domenech JL
    J Chem Phys; 2014 Aug; 141(6):064313. PubMed ID: 25134577
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Super- and sub-Lorentzian effects in the Ar-broadened line wings of HCl gas.
    Tran H; Li G; Ebert V; Hartmann JM
    J Chem Phys; 2017 May; 146(19):194305. PubMed ID: 28527465
    [TBL] [Abstract][Full Text] [Related]  

  • 3. CO2 isolated line shapes by classical molecular dynamics simulations: influence of the intermolecular potential and comparison with new measurements.
    Larcher G; Tran H; Schwell M; Chelin P; Landsheere X; Hartmann JM; Hu SM
    J Chem Phys; 2014 Feb; 140(8):084308. PubMed ID: 24588170
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Non-impact effects in the absorption spectra of HCl diluted in CO2, air, and He: Measurements and predictions.
    Tran H; Li G; Ngo NH; Ebert V
    J Chem Phys; 2023 May; 158(18):. PubMed ID: 37154274
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Pressure dependence of the measured line intensity and super-Lorentzian effects in the absorption spectra of pure HCl.
    Tran H; Li G; Ngo NH; Ebert V
    Phys Chem Chem Phys; 2023 Apr; 25(15):10343-10352. PubMed ID: 36988150
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Prediction of line shape parameters and their temperature dependences for CO
    Nguyen HT; Ngo NH; Tran H
    J Chem Phys; 2018 Dec; 149(22):224301. PubMed ID: 30553246
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Influence of velocity effects on the shape of N2 (and air) broadened H2O lines revisited with classical molecular dynamics simulations.
    Ngo NH; Tran H; Gamache RR; Bermejo D; Domenech JL
    J Chem Phys; 2012 Aug; 137(6):064302. PubMed ID: 22897268
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular dynamics simulations for CO2 spectra. II. The far infrared collision-induced absorption band.
    Hartmann JM; Boulet C; Jacquemart D
    J Chem Phys; 2011 Mar; 134(9):094316. PubMed ID: 21384978
    [TBL] [Abstract][Full Text] [Related]  

  • 9. An isolated line-shape model based on the Keilson-Storer function for velocity changes. II. Molecular dynamics simulations and the Q(1) lines for pure H2.
    Tran H; Hartmann JM; Chaussard F; Gupta M
    J Chem Phys; 2009 Oct; 131(15):154303. PubMed ID: 20568860
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular dynamics simulations for CO2 spectra. III. Permanent and collision-induced tensors contributions to light absorption and scattering.
    Hartmann JM; Boulet C
    J Chem Phys; 2011 May; 134(18):184312. PubMed ID: 21568511
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular dynamics simulations for CO2 spectra. IV. Collisional line-mixing in infrared and Raman bands.
    Lamouroux J; Hartmann JM; Tran H; Lavorel B; Snels M; Stefani S; Piccioni G
    J Chem Phys; 2013 Jun; 138(24):244310. PubMed ID: 23822247
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Line broadening of confined CO gas: from molecule-wall to molecule-molecule collisions with pressure.
    Hartmann JM; Boulet C; Auwera JV; El Hamzaoui H; Capoen B; Bouazaoui M
    J Chem Phys; 2014 Feb; 140(6):064302. PubMed ID: 24527910
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A pure H2O isolated line-shape model based on classical molecular dynamics simulations of velocity changes and semi-classical calculations of speed-dependent collisional parameters.
    Ngo NH; Tran H; Gamache RR
    J Chem Phys; 2012 Apr; 136(15):154310. PubMed ID: 22519329
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Infrared line collisional parameters of HCl in argon, beyond the impact approximation: measurements and classical path calculations.
    Boulet C; Flaud PM; Hartmann JM
    J Chem Phys; 2004 Jun; 120(23):11053-61. PubMed ID: 15268135
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Vibrational spectra from atomic fluctuations in dynamics simulations. II. Solvent-induced frequency fluctuations at femtosecond time resolution.
    Schmitz M; Tavan P
    J Chem Phys; 2004 Dec; 121(24):12247-58. PubMed ID: 15606242
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Line mixing effects in solar occultation spectra of the lower stratosphere: measurements and comparisons with calculations for the 1932-cm(-1) CO(2) Q branch.
    Rinsland CP; Strow LL
    Appl Opt; 1989 Feb; 28(3):457-64. PubMed ID: 20548503
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Fully quantum calculations of the line shape parameters for 1-0 P(22) and P(31) lines of CO perturbed by He or Ar.
    Chai S; Chen Q; Yang D; Zhou Y; Xie D
    J Chem Phys; 2022 Dec; 157(22):224301. PubMed ID: 36546801
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular dynamics simulations for CO(2) absorption spectra. I. Line broadening and the far wing of the ν(3) infrared band.
    Hartmann JM; Boulet C; Tran H; Nguyen MT
    J Chem Phys; 2010 Oct; 133(14):144313. PubMed ID: 20950006
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Non-Markovian near-infrared Q branch of HCl diluted in liquid Ar.
    Padilla A; Pérez J
    J Chem Phys; 2013 Aug; 139(8):084505. PubMed ID: 24007016
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Diode-Laser Measurements of He-, Ar-, and N2-Broadened HF Lineshapes in the First Overtone Band.
    Chou SI; Baer DS; Hanson RK
    J Mol Spectrosc; 1999 Jul; 196(1):70-76. PubMed ID: 10361058
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.