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 *

181 related articles for article (PubMed ID: 27696847)

  • 41. Molecular synthons for accurate structural determinations: the equilibrium geometry of 1-chloro-1-fluoroethene.
    Gambi A; Pietropolli Charmet A; Stoppa P; Tasinato N; Ceselin G; Barone V
    Phys Chem Chem Phys; 2019 Feb; 21(7):3615-3625. PubMed ID: 30318548
    [TBL] [Abstract][Full Text] [Related]  

  • 42. FTIR and FT Raman spectra, vibrational assignments, ab initio, DFT and normal coordinate analysis of alpha,alpha dichlorotoluene.
    Nagabalasubramanian PB; Periandy S; Mohan S; Govindarajan M
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul; 73(2):277-80. PubMed ID: 19345137
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Infrared spectra and ab initio calculations for the F- -(CH4)n (n = 1-8) anion clusters.
    Loh ZM; Wilson RL; Wild DA; Bieske EJ; Lisy JM; Njegic B; Gordon MS
    J Phys Chem A; 2006 Dec; 110(51):13736-43. PubMed ID: 17181329
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Infrared spectra of (12)CF(2)=(12)CH(2) and (12)CF(2)=(13)CH(2), quantum-chemical calculations of anharmonicity, and analyses of resonances.
    McKean DC; van der Veken B; Herrebout W; Law MM; Brenner MJ; Nemchick DJ; Craig NC
    J Phys Chem A; 2010 May; 114(18):5728-42. PubMed ID: 20394448
    [TBL] [Abstract][Full Text] [Related]  

  • 45. The vibrational spectra, assignments and ab initio/DFT analysis for 3-chloro, 4-chloro and 5-chloro-2-methylphenyl isocyanates.
    Doddamani SB; Ramoji A; Yenagi J; Tonannavar J
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 May; 67(1):150-9. PubMed ID: 16942913
    [TBL] [Abstract][Full Text] [Related]  

  • 46. High resolution spectroscopy of jet cooled phenyl radical: The ν1 and ν2 a1 symmetry C-H stretching modes.
    Chang CH; Nesbitt DJ
    J Chem Phys; 2016 Jul; 145(4):044304. PubMed ID: 27475358
    [TBL] [Abstract][Full Text] [Related]  

  • 47. 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]  

  • 48. The photoelectron spectra of the isomeric 1- and 2-methyltetrazoles; their equilibrium structures and vibrational analysis by ab initio calculations.
    Palmer MH; Coreno M; de Simone M; Grazioli C; Hoffmann SV; Jones NC; Peterson KA; Aitken RA; Rouxel C
    J Chem Phys; 2018 Jul; 149(3):034305. PubMed ID: 30037262
    [TBL] [Abstract][Full Text] [Related]  

  • 49. First-Principles Anharmonic Infrared and Raman Vibrational Spectra of Materials: Fermi Resonance in Dry Ice.
    Mitoli D; Maul J; Erba A
    J Phys Chem Lett; 2024 Feb; 15(4):888-894. PubMed ID: 38241167
    [TBL] [Abstract][Full Text] [Related]  

  • 50. The infrared, Raman, NMR and UV spectra, ab initio calculations and spectral assignments of 2-amino-4-chloro-6-methoxypyrimidine.
    Cinar Z; Karabacak M; Cinar M; Kurt M; Chinna Babu P; Sundaraganesan N
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Dec; 116():451-9. PubMed ID: 23973593
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Ab Initio Calculations and High-Resolution Spectroscopy of the Bending Pentad of SiH2D2 in the 10-16 µm Region.
    Rotger M; Boudon V; Lavorel B; Sommer S; Bürger H; Breidung J; Thiel W; Bétrencourt M; Deroche J
    J Mol Spectrosc; 1998 Dec; 192(2):294-308. PubMed ID: 9831496
    [TBL] [Abstract][Full Text] [Related]  

  • 52. High resolution absolute absorption cross sections of the B ̃(1)A'-X ̃(1)A' transition of the CH2OO biradical.
    Foreman ES; Kapnas KM; Jou Y; Kalinowski J; Feng D; Gerber RB; Murray C
    Phys Chem Chem Phys; 2015 Dec; 17(48):32539-46. PubMed ID: 26595457
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Anharmonic force field of cis- and trans-formic acid from high-level ab initio calculations, and analysis of resonance polyads.
    Demaison J; Herman M; Liévin J
    J Chem Phys; 2007 Apr; 126(16):164305. PubMed ID: 17477600
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Ab Initio Studies on Spectroscopic Constants for the HAsO Molecule.
    Xu Q; Wang M; Zhao Y; Yang C; Ma X
    J Phys Chem A; 2017 Sep; 121(37):7009-7015. PubMed ID: 28841020
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Analysis of experimental spectra of phosphine in the Tetradecad range near 2.3 μm using ab initio calculations.
    Nikitin AV; Campargue A; Protasevich AE; Rey M; Sung K; Tyuterev VG
    Spectrochim Acta A Mol Biomol Spectrosc; 2023 Dec; 302():122896. PubMed ID: 37331254
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Vibrational spectra of small methylamine clusters accessed by an ab initio anharmonic approach.
    Huang QR; Li YC; Ho KL; Kuo JL
    Phys Chem Chem Phys; 2018 Mar; 20(11):7653-7660. PubMed ID: 29497724
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Disentangling the Complex Vibrational Spectra of Hydrogen-Bonded Clusters of 2-Pyridone with
    Kuo JL
    J Phys Chem A; 2021 May; 125(20):4306-4312. PubMed ID: 33998811
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Ozone spectroscopy in the terahertz range from first high-resolution Synchrotron SOLEIL experiments combined with far-infrared measurements and ab initio intensity calculations.
    Tyuterev VG; Barbe A; Manceron L; Grouiez B; Tashkun SA; Burgalat J; Rotger M
    Spectrochim Acta A Mol Biomol Spectrosc; 2024 Jan; 305():123456. PubMed ID: 37897864
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Gas-phase vibrational spectroscopy and ab initio study of organophosphorus compounds: discrimination between species and conformers.
    Cuisset A; Mouret G; Pirali O; Roy P; Cazier F; Nouali H; Demaison J
    J Phys Chem B; 2008 Oct; 112(39):12516-25. PubMed ID: 18781711
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Quantitative Infrared Absorption Spectra and Vibrational Assignments of Crotonaldehyde and Methyl Vinyl Ketone Using Gas-Phase Mid-Infrared, Far-Infrared, and Liquid Raman Spectra: s-cis vs s-trans Composition Confirmed via Temperature Studies and ab Initio Methods.
    Lindenmaier R; Williams SD; Sams RL; Johnson TJ
    J Phys Chem A; 2017 Feb; 121(6):1195-1212. PubMed ID: 27983851
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.