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 *

105 related articles for article (PubMed ID: 20886937)

  • 1. High resolution electronic spectroscopy of 9-fluorenemethanol in the gas phase: new insights into the properties of Π-hydrogen bonds.
    Miller DM; Young JW; Morgan PJ; Pratt DW
    J Chem Phys; 2010 Sep; 133(12):124312. PubMed ID: 20886937
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Vibrational dynamics of 9-fluorenemethanol using infrared-ultraviolet double-resonance spectroscopy.
    Basu S; Knee JL
    J Chem Phys; 2004 Mar; 120(12):5631-41. PubMed ID: 15267440
    [TBL] [Abstract][Full Text] [Related]  

  • 3. High resolution electronic spectroscopy of 4-methylanisole in the gas phase. Barrier height determinations for the methyl group torsional motion.
    Morgan PJ; Alvarez-Valtierra L; Pratt DW
    Phys Chem Chem Phys; 2010 Aug; 12(29):8323-8. PubMed ID: 20498900
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Rotationally resolved electronic spectra of 9,10-dihydrophenanthrene. A "floppy" molecule in the gas phase.
    Alvarez-Valtierra L; Pratt DW
    J Chem Phys; 2007 Jun; 126(22):224308. PubMed ID: 17581055
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Twisted intramolecular charge transfer states: rotationally resolved fluorescence excitation spectra of 4,4'-dimethylaminobenzonitrile in a molecular beam.
    Nikolaev AE; Myszkiewicz G; Berden G; Meerts WL; Pfanstiel JF; Pratt DW
    J Chem Phys; 2005 Feb; 122(8):84309. PubMed ID: 15836041
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Rotationally resolved electronic spectra of 1,2-dimethoxybenzene and the 1,2-dimethoxybenzene-water complex.
    Yi JT; Ribblett JW; Pratt DW
    J Phys Chem A; 2005 Oct; 109(42):9456-64. PubMed ID: 16866394
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Conformational effects on excitonic interactions in a prototypical H-bonded bichromophore: bis(2-hydroxyphenyl)methane.
    Pillsbury NR; Müller CW; Meerts WL; Plusquellic DF; Zwier TS
    J Phys Chem A; 2009 Apr; 113(17):5000-12. PubMed ID: 19348452
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Excited-state triple-proton transfer in 7-azaindole(H(2)O)(2) and reaction path studied by electronic spectroscopy in the gas phase and quantum chemical calculations.
    Sakota K; Jouvet C; Dedonder C; Fujii M; Sekiya H
    J Phys Chem A; 2010 Oct; 114(42):11161-6. PubMed ID: 20695629
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Rotationally resolved electronic spectra of 2- and 3-methylanisole in the gas phase: a study of methyl group internal rotation.
    Alvarez-Valtierra L; Yi JT; Pratt DW
    J Phys Chem B; 2006 Oct; 110(40):19914-22. PubMed ID: 17020377
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Microwave and UV excitation spectra of 4-fluorobenzyl alcohol at high resolution. S0 and S1 structures and tunneling motions along the low frequency -CH2OH torsional coordinate in both electronic states.
    Bird RG; Nikolaev AE; Pratt DW
    J Phys Chem A; 2011 Oct; 115(41):11369-77. PubMed ID: 21790205
    [TBL] [Abstract][Full Text] [Related]  

  • 11. High resolution electronic spectroscopy of o- and m-toluidine in the gas phase. barrier height determinations for the methyl group torsional motions.
    Morgan PJ; Alvarez-Valtierra L; Pratt DW
    J Phys Chem A; 2009 Nov; 113(47):13221-6. PubMed ID: 19569679
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Measuring the conformational properties of 1,2,3,6,7,8-hexahydropyrene and its van der Waals complexes.
    Morgan PJ; Roscioli JR; Fleisher AJ; Pratt DW
    J Chem Phys; 2010 Jul; 133(2):024302. PubMed ID: 20632750
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structural and conformational properties and intramolecular hydrogen bonding of (methylenecyclopropyl)methanol, as studied by microwave spectroscopy and quantum chemical calculations.
    Møllendal H; Frank D; de Meijere A
    J Phys Chem A; 2006 May; 110(18):6054-9. PubMed ID: 16671675
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Jet-cooled vibronic spectroscopy and asymmetric torsional potentials of phenylcyclopentene.
    Newby JJ; Müller CW; Liu CP; Zwier TS
    Phys Chem Chem Phys; 2009 Oct; 11(37):8330-41. PubMed ID: 19756289
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A microwave and quantum chemical study of the conformational properties and intramolecular hydrogen bonding of 1-fluorocyclopropanecarboxylic acid.
    Møllendal H; Leonov A; de Meijere A
    J Phys Chem A; 2005 Jul; 109(28):6344-50. PubMed ID: 16833977
    [TBL] [Abstract][Full Text] [Related]  

  • 16. High resolution electronic spectra of anisole and anisole-water in the gas phase: hydrogen bond switching in the S1 state.
    Ribblett JW; Sinclair WE; Borst DR; Yi JT; Pratt DW
    J Phys Chem A; 2006 Feb; 110(4):1478-83. PubMed ID: 16435807
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Competition between pi and sigma hydrogen bonds and conformational probing of 2-orthofluorophenylethanol by low-and high-resolution electronic spectroscopy.
    Karaminkov R; Chervenkov S; Neusser HJ; Ramanathan V; Chakraborty T
    J Chem Phys; 2009 Jan; 130(3):034301. PubMed ID: 19173515
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Spectroscopic investigations and potential energy surfaces of the ground and excited electronic states of 1,3-benzodioxan.
    McCann K; Wagner M; Guerra A; Coronado P; Villarreal JR; Choo J; Kim S; Laane J
    J Chem Phys; 2009 Jul; 131(4):044302. PubMed ID: 19655862
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Role of excited-state hydrogen detachment and hydrogen-transfer processes for the excited-state deactivation of an aromatic dipeptide: N-acetyl tryptophan methyl amide.
    Shemesh D; Sobolewski AL; Domcke W
    Phys Chem Chem Phys; 2010 May; 12(19):4899-905. PubMed ID: 20445897
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The Rotational-Torsional Spectrum of the g'Gg Conformer of Ethylene Glycol: Elucidation of an Unusual Tunneling Path.
    Christen D; Coudert LH; Larsson JA; Cremer D
    J Mol Spectrosc; 2001 Feb; 205(2):185-196. PubMed ID: 11162205
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.