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 *

115 related articles for article (PubMed ID: 16700091)

  • 1. Car-Parrinello molecular dynamics study of the blue-shifted F3CH...FCD3 system in liquid N2.
    Rodziewicz P; Rutkowski KS; Melikova SM; Koll A; Buda F
    Chemphyschem; 2006 Jun; 7(6):1221-8. PubMed ID: 16700091
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab initio studies of electron acceptor-donor interactions with blue- and red-shifted hydrogen bonds.
    Rodziewicz P; Rutkowski KS; Melikova SM; Koll A
    Chemphyschem; 2005 Jul; 6(7):1282-92. PubMed ID: 15968700
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Car-Parrinello molecular dynamics study of anharmonic systems: a Mannich base in solution.
    Jezierska A; Panek J; Borstnik U; Mavri J; Janezic D
    J Phys Chem B; 2007 May; 111(19):5243-8. PubMed ID: 17447809
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Blue shifting C-H...O hydrogen bonded complexes between chloroform and small cyclic ketones: ring-size effects on stability and spectral shifts.
    Mukhopadhyay A; Mukherjee M; Pandey P; Samanta AK; Bandyopadhyay B; Chakraborty T
    J Phys Chem A; 2009 Apr; 113(13):3078-87. PubMed ID: 19320514
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Strongly blue-shifted C-H stretches: interaction of formaldehyde with hydrogen fluoride clusters.
    Karpfen A; Kryachko ES
    J Phys Chem A; 2005 Oct; 109(39):8930-7. PubMed ID: 16834297
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ab initio molecular dynamics simulation of a 1-ethyl-3-methylimidazolium fluoride-hydrogen fluoride mixture.
    Bhargava BL; Balasubramanian S
    J Phys Chem B; 2008 Jun; 112(25):7566-73. PubMed ID: 18512890
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Comparison of the blue-shifted C-D stretching vibrations for DMSO-d(6) in imidazolium-based room temperature ionic liquids and in water.
    Zhang L; Wang Y; Xu Z; Li H
    J Phys Chem B; 2009 Apr; 113(17):5978-84. PubMed ID: 19341274
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Cryospectroscopic and ab initio studies of haloform-trimethylamine H-bonded complexes.
    Rutkowski KS; Karpfen A; Melikova SM; Herrebout WA; Koll A; Wolschann P; van der Veken BJ
    Phys Chem Chem Phys; 2009 Mar; 11(10):1551-63. PubMed ID: 19240932
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Structural and spectroscopic properties of an aliphatic boronic acid studied by combination of experimental and theoretical methods.
    Cyrański MK; Jezierska A; Klimentowska P; Panek JJ; Zukowska GZ; Sporzyński A
    J Chem Phys; 2008 Mar; 128(12):124512. PubMed ID: 18376948
    [TBL] [Abstract][Full Text] [Related]  

  • 11. C-H bonds with a positive dipole gradient can form blue-shifting hydrogen bonds: the complex of halothane with methyl fluoride.
    Michielsen B; Herrebout WA; van der Veken BJ
    Chemphyschem; 2008 Aug; 9(12):1693-701. PubMed ID: 18618890
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Blue-shifted A-H stretching modes and cooperative hydrogen bonding. 1. Complexes of substituted formaldehyde with cyclic hydrogen fluoride and water clusters.
    Karpfen A; Kryachko ES
    J Phys Chem A; 2007 Aug; 111(33):8177-87. PubMed ID: 17661452
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A cryosolution infrared study of the complexes of fluoroform with ammonia and pyridine: Evidence for a C-H...N pseudo blue-shifting hydrogen bond.
    Herrebout WA; Melikova SM; Delanoye SN; Rutkowski KS; Shchepkin DN; van der Veken BJ
    J Phys Chem A; 2005 Apr; 109(13):3038-44. PubMed ID: 16833627
    [TBL] [Abstract][Full Text] [Related]  

  • 14. On the intramolecular origin of the blue shift of A-H stretching frequencies: triatomic hydrides HAX.
    Karpfen A; Kryachko ES
    J Phys Chem A; 2009 Apr; 113(17):5217-23. PubMed ID: 19341256
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Mid-infrared vibrational spectra of discrete acetone-ligated cerium hydroxide cations.
    Groenewold GS; Gianotto AK; Cossel KC; Van Stipdonk MJ; Oomens J; Polfer N; Moore DT; de Jong WA; McIlwain ME
    Phys Chem Chem Phys; 2007 Feb; 9(5):596-606. PubMed ID: 17242741
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Car-Parrinello and path integral molecular dynamics study of the hydrogen bond in the chloroacetic acid dimer system.
    Durlak P; Morrison CA; Middlemiss DS; Latajka Z
    J Chem Phys; 2007 Aug; 127(6):064304. PubMed ID: 17705593
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Red-, blue-, or no-shift in hydrogen bonds: a unified explanation.
    Joseph J; Jemmis ED
    J Am Chem Soc; 2007 Apr; 129(15):4620-32. PubMed ID: 17375920
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structure and matrix isolation infrared spectrum of formyl fluoride dimer: blue-shift of the C-H stretching frequency.
    Ahokas JM; Vaskonen KJ; Kunttu HM
    J Phys Chem A; 2006 Jun; 110(25):7816-21. PubMed ID: 16789767
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A comparative study of some red- and blue-shifted linear H-bonded complexes of N2.
    McDowell SA
    J Comput Chem; 2008 Jan; 29(2):298-305. PubMed ID: 17573674
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Complexes of atmospheric alpha-dicarbonyls with water: FTIR matrix isolation and theoretical study.
    Mucha M; Mielke Z
    J Phys Chem A; 2007 Mar; 111(12):2398-406. PubMed ID: 17388308
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.