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 *

235 related articles for article (PubMed ID: 17867658)

  • 1. Vibrational spectra and structure of CH3Cl:(H2O)2 and CH3Cl:(D2O)2 complexes. IR matrix isolation and ab initio calculations.
    Dozova N; Krim L; Alikhani ME; Lacome N
    J Phys Chem A; 2007 Oct; 111(40):10055-61. PubMed ID: 17867658
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Vibrational spectra and structure of CH3Cl:H2O, CH3Cl:HDO, and CH3Cl:D2O complexes. IR matrix isolation and ab initio calculations.
    Dozova N; Krim L; Alikhani ME; Lacome N
    J Phys Chem A; 2005 Nov; 109(45):10273-9. PubMed ID: 16833321
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Vibrational spectra and structures of H2O-NO, HDO-NO, and D2O-NO complexes. An IR matrix isolation and DFT study.
    Dozova N; Krim L; Alikhani ME; Lacome N
    J Phys Chem A; 2006 Oct; 110(41):11617-26. PubMed ID: 17034155
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Vibrational spectra and structure of CH3Cl:NO complex: IR matrix isolation and DFT study.
    Dozova N; Krim L; Alikhani ME; Lacome N
    J Phys Chem A; 2005 Dec; 109(48):10880-5. PubMed ID: 16331931
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ab initio investigation of vibrational spectra of water-(CO2)n complexes (n = 1, 2).
    Danten Y; Tassaing T; Besnard M
    J Phys Chem A; 2005 Apr; 109(14):3250-6. PubMed ID: 16833656
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Experimental and CIS, TD-DFT, ab initio calculations of visible spectra and the vibrational frequencies of sulfonyl azide-azoic dyes.
    Teimouri A; Chermahini AN; Taban K; Dabbagh HA
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Mar; 72(2):369-77. PubMed ID: 19042151
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structures, energetics, vibrational spectra of NH4+ (H2O)(n=4,6) clusters: Ab initio calculations and first principles molecular dynamics simulations.
    Karthikeyan S; Singh JN; Park M; Kumar R; Kim KS
    J Chem Phys; 2008 Jun; 128(24):244304. PubMed ID: 18601329
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structures, energetics, and vibrational spectra of H2O2...(H2O)n, n = 1-6 clusters: Ab initio quantum chemical investigations.
    Kulkarni AD; Pathak RK; Bartolotti LJ
    J Phys Chem A; 2005 May; 109(20):4583-90. PubMed ID: 16833795
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Vibrational spectroscopy of protonated imidazole and its complexes with water molecules: ab initio anharmonic calculations and experiments.
    Adesokan AA; Chaban GM; Dopfer O; Gerber RB
    J Phys Chem A; 2007 Aug; 111(31):7374-81. PubMed ID: 17500546
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structure, spectra and stability of a tetrafluoromethane-water complex.
    Mierzwicki K; Mielke Z; Sałdyka M; Coussan S; Roubin P
    Phys Chem Chem Phys; 2008 Mar; 10(9):1292-7. PubMed ID: 18292864
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Interaction of peroxyformic acid with water molecules: a first-principles study.
    Kulkarni AD; Rai D; Bartolotti LJ; Pathak RK
    J Phys Chem A; 2006 Oct; 110(42):11855-61. PubMed ID: 17048817
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment.
    Durig JR; Ganguly A; El Defrawy AM; Gounev TK; Guirgis GA
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1379-89. PubMed ID: 18602334
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Infrared photodissociation of a water molecule from a flexible molecule-H2O complex: rates and conformational product yields following XH stretch excitation.
    Clarkson JR; Herbert JM; Zwier TS
    J Chem Phys; 2007 Apr; 126(13):134306. PubMed ID: 17430031
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Evidence of an isomeric pair in furan...HCl: Fourier transform infrared spectroscopy and ab initio calculations.
    Asselin P; Madebène B; Soulard P; Reinhardt P; Alikhani ME
    J Chem Phys; 2008 Jun; 128(24):244301. PubMed ID: 18601326
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The vibrational spectra of the boron halides and their molecular complexes Part 10. The complexes of boron trifluoride with ammonia and its methyl derivatives. An ab initio study.
    Gaffoor F; Ford TA
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(2):550-8. PubMed ID: 18304863
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Vibrational spectra of the boron halides and their molecular complexes. Part 11. Complexes of boron trifluoride with phosphine and its methyl derivatives. An ab initio study.
    Ford TA
    J Phys Chem A; 2008 Aug; 112(31):7296-302. PubMed ID: 18616233
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structure, stability, thermodynamic properties, and infrared spectra of the protonated water octamer H(+)(H2O)8.
    Karthikeyan S; Park M; Shin I; Kim KS
    J Phys Chem A; 2008 Oct; 112(41):10120-4. PubMed ID: 18788720
    [TBL] [Abstract][Full Text] [Related]  

  • 18. New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2O)2 and (D2O)2.
    Huang X; Braams BJ; Bowman JM; Kelly RE; Tennyson J; Groenenboom GC; van der Avoird A
    J Chem Phys; 2008 Jan; 128(3):034312. PubMed ID: 18205503
    [TBL] [Abstract][Full Text] [Related]  

  • 19. SiH2Cl2: ab initio anharmonic force field, dipole moments, and infrared vibrational transitions.
    Liu AW; Hu SM; Zhu QS
    J Chem Phys; 2005 Nov; 123(17):174305. PubMed ID: 16375526
    [TBL] [Abstract][Full Text] [Related]  

  • 20. First vibrational investigations of N
    Soulard P; Goubet M; Tremblay B
    J Chem Phys; 2018 Nov; 149(17):174311. PubMed ID: 30408970
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.