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 *

122 related articles for article (PubMed ID: 16161597)

  • 1. Experimental analysis and modified rotor description of the infrared fundamental band of HCl in Ar, Kr, and Xe solutions.
    Pérez J; Padilla A; Herrebout WA; Van der Veken BJ; Hernández AC; Bulanin MO
    J Chem Phys; 2005 May; 122(19):194507. PubMed ID: 16161597
    [TBL] [Abstract][Full Text] [Related]  

  • 2. High-Resolution Infrared Diode Laser Spectroscopy of Ne-N2O, Kr-N2O, and Xe-N2O.
    Herrebout WA; Qian HB; Yamaguchi H; Howard BJ
    J Mol Spectrosc; 1998 Jun; 189(2):235-43. PubMed ID: 9647718
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Investigations of the Rg-BrCl (Rg=He, Ne, Ar, Kr, Xe) binary van der Waals complexes: ab initio intermolecular potential energy surfaces, vibrational states and predicted pure rotational transition frequencies.
    Li S; Zheng R; Chen SJ; Chen Y; Chen P
    Spectrochim Acta A Mol Biomol Spectrosc; 2017 Mar; 174():105-117. PubMed ID: 27888780
    [TBL] [Abstract][Full Text] [Related]  

  • 4. HXeI and HXeH in Ar, Kr, and Xe matrices: experiment and simulation.
    Zhu C; Niimi K; Taketsugu T; Tsuge M; Nakayama A; Khriachtchev L
    J Chem Phys; 2015 Feb; 142(5):054305. PubMed ID: 25662643
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Infrared spectral profiles in liquids and atom-diatom interactions.
    Medina A; Roco JM; Calvo Hernández A; Velasco S
    J Chem Phys; 2004 Oct; 121(13):6353-60. PubMed ID: 15446932
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Matrix effect on vibrational frequencies: experiments and simulations for HCl and HNgCl (Ng = Kr and Xe).
    Kalinowski J; Gerber RB; Räsänen M; Lignell A; Khriachtchev L
    J Chem Phys; 2014 Mar; 140(9):094303. PubMed ID: 24606357
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A velocity map imaging study of gold-rare gas complexes: Au-Ar, Au-Kr, and Au-Xe.
    Hopkins WS; Woodham AP; Plowright RJ; Wright TG; Mackenzie SR
    J Chem Phys; 2010 Jun; 132(21):214303. PubMed ID: 20528018
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab initio studies of the Rg-NO(+)(X(1)Σ(+)) van der Waals complexes (Rg = He, Ne, Ar, Kr, and Xe).
    Orek C; Kłos J; Lique F; Bulut N
    J Chem Phys; 2016 May; 144(20):204303. PubMed ID: 27250302
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Vibrational fundamental and overtone spectra of C
    Sunuwar S; Diaz A; Diez-Y-Riega H; Manzanares CE
    Spectrochim Acta A Mol Biomol Spectrosc; 2020 Jun; 234():118274. PubMed ID: 32217453
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The C3-bending vibrational levels of the C3-Kr and C3-Xe van der Waals complexes studied by their Ã-X̃ electronic transitions and by ab initio calculations.
    Chao JM; Tham KS; Zhang G; Merer AJ; Hsu YC; Hu WP
    J Chem Phys; 2011 Feb; 134(7):074313. PubMed ID: 21341850
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Rovibrational laser jet-cooled spectroscopy of SF
    Asselin P; Turner AC; Bruel L; Brenner V; Gaveau MA; Mons M
    Phys Chem Chem Phys; 2018 Nov; 20(44):28105-28113. PubMed ID: 30383043
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Vibrational dynamics of hydrogen-bonded complexes in solutions studied with ultrafast infrared pump-probe spectroscopy.
    Banno M; Ohta K; Yamaguchi S; Hirai S; Tominaga K
    Acc Chem Res; 2009 Sep; 42(9):1259-69. PubMed ID: 19754112
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Solvent effects on IR and VCD spectra of helical peptides: DFT-based static spectral simulations with explicit water.
    Kubelka J; Huang R; Keiderling TA
    J Phys Chem B; 2005 Apr; 109(16):8231-43. PubMed ID: 16851962
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Solvation of fluoroform and fluoroform-dimethylether dimer in liquid krypton: a theoretical cryospectroscopic study.
    Kohls E; Mishev A; Pejov L
    J Chem Phys; 2013 Aug; 139(5):054504. PubMed ID: 23927267
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Microwave and ab initio studies of rare gas-methane van der Waals complexes.
    Liu Y; Jäger W
    J Chem Phys; 2004 May; 120(19):9047-59. PubMed ID: 15267839
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Spectra of CO
    Barclay AJ; McKellar ARW; Moazzen-Ahmadi N
    J Chem Phys; 2022 Nov; 157(20):204303. PubMed ID: 36456234
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Cavity ringdown spectroscopy of the hydroxy-methyl-peroxy radical.
    Sprague MK; Mertens LA; Widgren HN; Okumura M; Sander SP; McCoy AB
    J Phys Chem A; 2013 Oct; 117(39):10006-17. PubMed ID: 23641685
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Internal rotation in NH4(+)-Rg dimers (Rg = He, Ne, Ar): potential energy surfaces and IR spectra of the nu 3 band.
    Lakin NM; Olkhov RV; Dopfer O
    Faraday Discuss; 2001; (118):455-76; discussion 487-503. PubMed ID: 11605280
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Electronic spectroscopy of the 3d Rydberg states of NO-Rg (Rg=Ne,Ar,Kr,Xe) van der Waals complexes.
    Bergeron DE; Musgrave A; Gammon RT; Ayles VL; Silber JA; Wright TG; Wen B; Meyer H
    J Chem Phys; 2006 Jun; 124(21):214302. PubMed ID: 16774402
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.