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 *

187 related articles for article (PubMed ID: 20499957)

  • 1. Theoretical spectroscopy of acetylene dication and its deuterated species.
    Palaudoux J; Jutier L; Hochlaf M
    J Chem Phys; 2010 May; 132(19):194301. PubMed ID: 20499957
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Theoretical spectroscopy of trans-HNNH(+) and isotopomers.
    Lauvergnat D; Hochlaf M
    J Chem Phys; 2009 Jun; 130(22):224312. PubMed ID: 19530773
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical spectroscopy of the N2HAr+ complex.
    Brites V; Dopfer O; Hochlaf M
    J Phys Chem A; 2008 Nov; 112(44):11283-90. PubMed ID: 18855365
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Full dimensional (15-dimensional) quantum-dynamical simulation of the protonated water-dimer III: Mixed Jacobi-valence parametrization and benchmark results for the zero point energy, vibrationally excited states, and infrared spectrum.
    Vendrell O; Brill M; Gatti F; Lauvergnat D; Meyer HD
    J Chem Phys; 2009 Jun; 130(23):234305. PubMed ID: 19548725
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study.
    Stare J; Panek J; Eckert J; Grdadolnik J; Mavri J; Hadzi D
    J Phys Chem A; 2008 Feb; 112(7):1576-86. PubMed ID: 18225869
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Computational vibrational spectroscopy of peptides and proteins in one and two dimensions.
    Jeon J; Yang S; Choi JH; Cho M
    Acc Chem Res; 2009 Sep; 42(9):1280-9. PubMed ID: 19456096
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical investigation of the SO(2+) dication and the photo-double ionization spectrum of SO.
    Ben Houria A; Ben Lakhdar Z; Hochlaf M; Kemp F; McNab IR
    J Chem Phys; 2005 Feb; 122(5):54303. PubMed ID: 15740318
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Rotational spectroscopy and molecular structure of the 1,1,2-trifluoroethylene-acetylene complex.
    Leung HO; Marshall MD; Cashion WT; Chen VL
    J Chem Phys; 2008 Feb; 128(6):064315. PubMed ID: 18282046
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Spectroscopy of highly excited vibrational states of HCN in its ground electronic state.
    Martínez RZ; Lehmann KK; Carter S
    J Chem Phys; 2004 Jan; 120(2):691-703. PubMed ID: 15267904
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Vibrational spectroscopy of the G...C base pair: experiment, harmonic and anharmonic calculations, and the nature of the anharmonic couplings.
    Brauer B; Gerber RB; Kabelác M; Hobza P; Bakker JM; Abo Riziq AG; de Vries MS
    J Phys Chem A; 2005 Aug; 109(31):6974-84. PubMed ID: 16834057
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical rotation-torsion spectra of HSOH.
    Yachmenev A; Yurchenko SN; Jensen P; Baum O; Giesen TF; Thiel W
    Phys Chem Chem Phys; 2010 Aug; 12(29):8387-97. PubMed ID: 20526504
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Comparison of the experimental, semi-experimental and ab initio equilibrium structures of acetylene: influence of relativisitic effects and of the diagonal Born-Oppenheimer corrections.
    Liévin J; Demaison J; Herman M; Fayt A; Puzzarini C
    J Chem Phys; 2011 Feb; 134(6):064119. PubMed ID: 21322673
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab initio study of HZnF.
    Hayashi S; Léonard C; Chambaud G
    J Phys Chem A; 2009 Dec; 113(52):14615-24. PubMed ID: 19888737
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A simple variational-numerical approach to the ro-vibrational spectrum of diatomic molecules. An application to CH+.
    Letelier JR; Senent ML
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Dec; 65(5):1030-4. PubMed ID: 16697697
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Scaled quantum chemical calculations and FTIR, FT-Raman spectral analysis of 2-Methylpyrazine.
    Krishnakumar V; Prabavathi N
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 May; 72(4):743-7. PubMed ID: 19121975
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Vibrational and electronic excitations in fluorinated ethene cations from the ground up.
    Harvey J; Hemberger P; Bodi A; Tuckett RP
    J Chem Phys; 2013 Mar; 138(12):124301. PubMed ID: 23556717
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Isotope effect in normal-to-local transition of acetylene bending modes.
    Ma J; Xu D; Guo H; Tyng V; Kellman ME
    J Chem Phys; 2012 Jan; 136(1):014304. PubMed ID: 22239778
    [TBL] [Abstract][Full Text] [Related]  

  • 18. HOCl Ro-vibrational bound-state calculations for nonzero total angular momentum.
    Zhang H; Smith SC; Nanbu S; Nakamura H
    J Phys Chem A; 2006 Apr; 110(16):5468-74. PubMed ID: 16623477
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A study of the ground and excited states of Al3 and Al3(-). II. Computational analysis of the 488 nm anion photoelectron spectrum and a reconsideration of the Al3 bond dissociation energy.
    Miller SR; Schultz NE; Truhlar DG; Leopold DG
    J Chem Phys; 2009 Jan; 130(2):024304. PubMed ID: 19154025
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ab initio calculations on SCl2 and low-lying cationic states of SCl2+: Franck-Condon simulation of the UV photoelectron spectrum of SCl2.
    Mok DK; Chau FT; Lee EP; Dyke JM
    J Chem Phys; 2006 Sep; 125(10):104303. PubMed ID: 16999522
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.