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 *

127 related articles for article (PubMed ID: 20632751)

  • 21. High-resolution mass-selective UV spectroscopy of pseudoephedrine: evidence for conformer-specific fragmentation.
    Karaminkov R; Chervenkov S; Delchev V; Neusser HJ
    J Phys Chem A; 2011 Sep; 115(34):9704-13. PubMed ID: 21755930
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Rotationally resolved C2 symmetric conformers of bis-(4-hydroxyphenyl)methane: prototypical examples of excitonic coupling in the S1 and S2 electronic states.
    Chou SG; Rodrigo CP; Müller CW; Douglass KO; Zwier TS; Plusquellic DF
    J Phys Chem A; 2011 Sep; 115(34):9643-52. PubMed ID: 21639083
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Single-conformation ultraviolet and infrared spectroscopy of model synthetic foldamers: beta-peptides Ac-beta3-hPhe-beta3-hAla-NHMe and Ac-beta3-hAla-beta3-hPhe-NHMe.
    Baquero EE; James WH; Choi SH; Gellman SH; Zwier TS
    J Am Chem Soc; 2008 Apr; 130(14):4795-807. PubMed ID: 18345673
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Infrared and Raman spectra, conformational stability, ab initio calculations and vibrational assignment of 2-fluorobutane.
    Durig JR; Zhu X; Guirgis GA
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Mar; 60(4):829-41. PubMed ID: 15036094
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Single-conformation ultraviolet and infrared spectroscopy of model synthetic foldamers: beta-peptides Ac-beta3-hPhe-NHMe and Ac-beta3-hTyr-NHMe.
    Baquero EE; James WH; Choi SH; Gellman SH; Zwier TS
    J Am Chem Soc; 2008 Apr; 130(14):4784-94. PubMed ID: 18345672
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Vibrational and rotational structure and excited-state dynamics of pyrene.
    Baba M; Saitoh M; Kowaka Y; Taguma K; Yoshida K; Semba Y; Kasahara S; Yamanaka T; Ohshima Y; Hsu YC; Lin SH
    J Chem Phys; 2009 Dec; 131(22):224318. PubMed ID: 20001047
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Ab initio comprehensive conformational analysis of 2'-deoxyuridine, the biologically significant DNA minor nucleoside, and reconstruction of its low-temperature matrix infrared spectrum.
    Yurenko YP; Zhurakivsky RO; Ghomi M; Samijlenko SP; Hovorun DM
    J Phys Chem B; 2008 Jan; 112(4):1240-50. PubMed ID: 18092770
    [TBL] [Abstract][Full Text] [Related]  

  • 28. A study of conformational stability and vibrational assignments of 1-aminocyclopropanecarboxylic acid c-C3H4(NH2)-COOH.
    Badawi HM
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Aug; 73(4):707-12. PubMed ID: 19398368
    [TBL] [Abstract][Full Text] [Related]  

  • 29. On the energy landscapes of 3-indole acetic acid and 3-indole propionic acid. A study of side chain flexibilities in their S(0) and S(1) electronic states.
    Nguyen TV; Yi JT; Pratt DW
    Phys Chem Chem Phys; 2006 Mar; 8(9):1049-56. PubMed ID: 16633585
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Toward designed singlet fission: electronic states and photophysics of 1,3-diphenylisobenzofuran.
    Schwerin AF; Johnson JC; Smith MB; Sreearunothai P; Popović D; Cerný J; Havlas Z; Paci I; Akdag A; MacLeod MK; Chen X; David DE; Ratner MA; Miller JR; Nozik AJ; Michl J
    J Phys Chem A; 2010 Jan; 114(3):1457-73. PubMed ID: 20025258
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Hot bands in jet-cooled and ambient temperature spectra of chloromethylene.
    Wang Z; Bird RG; Yu HG; Sears TJ
    J Chem Phys; 2006 Feb; 124(7):74314. PubMed ID: 16497043
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Vibrational spectrum of glycine molecule.
    Kumar S; Rai AK; Singh VB; Rai SB
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Sep; 61(11-12):2741-6. PubMed ID: 16043073
    [TBL] [Abstract][Full Text] [Related]  

  • 33. An exploration of conformational search of leucine molecule and their vibrational spectra in gas phase using ab initio methods.
    Rai AK; Song C; Lin Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 73(5):865-70. PubMed ID: 19482510
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Conformational Changes in 5-Methoxyindole: Effects of Thermal, Vibrational, and Electronic Excitations.
    Lopes Jesus AJ; Fausto R; Reva I
    J Phys Chem A; 2017 May; 121(18):3372-3382. PubMed ID: 28409925
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Ab initio Hartree-Fock and density functional theory study on characterization of 3-(5-methylthiazol-2-yldiazenyl)-2-phenyl-1H-indole.
    Buyukuslu H; Akdogan M; Yildirim G; Parlak C
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Apr; 75(4):1362-9. PubMed ID: 20129819
    [TBL] [Abstract][Full Text] [Related]  

  • 36. 1,2-Dibromoethyl-trichlorosilane (CH2BrCHBrSiCl3): conformational structure and vibrational properties by gas-phase electron diffraction, infrared and Raman spectroscopy, and ab initio molecular orbital and density functional theory calculations.
    Johansen TH; Hassler K; Richardson AD; Tekautz G; Hagen K
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May; 61(7):1307-19. PubMed ID: 15820864
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Structural selection by microsolvation: conformational locking of tryptamine.
    Schmitt M; Böhm M; Ratzer C; Vu C; Kalkman I; Meerts WL
    J Am Chem Soc; 2005 Jul; 127(29):10356-64. PubMed ID: 16028948
    [TBL] [Abstract][Full Text] [Related]  

  • 38. High-Resolution, Rotationally Resolved Electronic Spectroscopy of the MgNC Radical.
    Wright RR; Miller TA
    J Mol Spectrosc; 1999 Apr; 194(2):219-228. PubMed ID: 10079160
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Entropy-driven population distributions in a prototypical molecule with two flexible side chains: O-(2-acetamidoethyl)-N-acetyltyramine.
    Shubert VA; Baquero EE; Clarkson JR; James WH; Turk JA; Hare AA; Worrel K; Lipton MA; Schofield DP; Jordan KD; Zwier TS
    J Chem Phys; 2007 Dec; 127(23):234315. PubMed ID: 18154390
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Electronic structure of the water dimer cation.
    Pieniazek PA; VandeVondele J; Jungwirth P; Krylov AI; Bradforth SE
    J Phys Chem A; 2008 Jul; 112(27):6159-70. PubMed ID: 18563882
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.