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 *

156 related articles for article (PubMed ID: 22920116)

  • 61. Conformational stability, the spectroscopic (FT-IR and UV), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 6,8-diphenylimidazo[1,2-α]pyrazine molecule by ab initio HF and density functional methods.
    Sıdır İ; Sıdır YG; Kayagil İ
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct; 81(1):339-52. PubMed ID: 21782498
    [TBL] [Abstract][Full Text] [Related]  

  • 62. Experimental and theoretical studies of the conformational structures of the mixed clusters of 1-cyanonaphthalene with water.
    Fujiwara T; Campos Ramos R; Zgierski MZ; Lim EC
    J Chem Phys; 2005 Dec; 123(24):244307. PubMed ID: 16396537
    [TBL] [Abstract][Full Text] [Related]  

  • 63. Theoretical Study of Nascent Hydration in the Fe+(H2O)n system.
    Garza-Galindo R; Castro M; Duncan MA
    J Phys Chem A; 2012 Mar; 116(8):1906-13. PubMed ID: 22313136
    [TBL] [Abstract][Full Text] [Related]  

  • 64. Infrared-optical double resonance spectroscopic measurements on 2-(2'-pyridyl)benzimidazole and its hydrogen bonded complexes with water and methanol.
    Guin M; Maity S; Patwari GN
    J Phys Chem A; 2010 Aug; 114(32):8323-30. PubMed ID: 20701339
    [TBL] [Abstract][Full Text] [Related]  

  • 65. A structural and spectroscopic study on para-aminohippuric acid with experimental and theoretical approaches.
    Karabacak M; Cinar Z; Cinar M
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jan; 85(1):241-50. PubMed ID: 22036005
    [TBL] [Abstract][Full Text] [Related]  

  • 66. Vibrational spectroscopic studies and DFT calculations of 4-bromo-o-xylene.
    Arivazhagan M; Meenakshi R
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 91():419-30. PubMed ID: 22430759
    [TBL] [Abstract][Full Text] [Related]  

  • 67. Interaction between hydroxyethyl starch and propofol: computational and laboratorial study.
    Silva A; Sousa E; Palmeira A; Amorim P; Guedes de Pinho P; Ferreira DA
    J Biomol Struct Dyn; 2014; 32(11):1864-75. PubMed ID: 24138119
    [TBL] [Abstract][Full Text] [Related]  

  • 68. Structural and spectroscopic characterization of 2,3-difluorobenzoic acid and 2,4-difluorobenzoic acid with experimental techniques and quantum chemical calculations.
    Karabacak M; Cinar Z; Cinar M
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1511-9. PubMed ID: 21646044
    [TBL] [Abstract][Full Text] [Related]  

  • 69. Guanine-aspartic acid interactions probed with IR-UV resonance spectroscopy.
    Crews BO; Abo-Riziq A; Pluhácková K; Thompson P; Hill G; Hobza P; de Vries MS
    Phys Chem Chem Phys; 2010 Apr; 12(14):3597-605. PubMed ID: 20336258
    [TBL] [Abstract][Full Text] [Related]  

  • 70. O-H stretch modes of dodecahedral water clusters: a statistical ab initio study.
    Anick DJ
    J Phys Chem A; 2006 Apr; 110(15):5135-43. PubMed ID: 16610836
    [TBL] [Abstract][Full Text] [Related]  

  • 71. Excited-state proton transfer through water bridges and structure of hydrogen-bonded complexes in 1H-pyrrolo[3,2-h]quinoline: adiabatic time-dependent density functional theory study.
    Kyrychenko A; Waluk J
    J Phys Chem A; 2006 Nov; 110(43):11958-67. PubMed ID: 17064184
    [TBL] [Abstract][Full Text] [Related]  

  • 72. Towards a spectroscopic and theoretical identification of the isolated building blocks of the benzene-acetylene cocrystal.
    Böning M; Stuhlmann B; Engler G; Busker M; Häber T; Tekin A; Jansen G; Kleinermanns K
    Chemphyschem; 2013 Mar; 14(4):837-46. PubMed ID: 23184889
    [TBL] [Abstract][Full Text] [Related]  

  • 73. Solvent effects on the conformational preferences of serotonin: serotonin-(H(2)O)(n), n = 1,2.
    LeGreve TA; James WH; Zwier TS
    J Phys Chem A; 2009 Jan; 113(2):399-410. PubMed ID: 19099446
    [TBL] [Abstract][Full Text] [Related]  

  • 74. Site-specific binding of a water molecule to the sulfa drugs sulfamethoxazole and sulfisoxazole: a laser-desorption isomer-specific UV and IR study.
    Uhlemann T; Seidel S; Müller CW
    Phys Chem Chem Phys; 2018 Mar; 20(10):6891-6904. PubMed ID: 29460932
    [TBL] [Abstract][Full Text] [Related]  

  • 75. 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]  

  • 76. Isomer selective IR-UV depletion spectroscopy of 4-fluorotoluene-NH3: evidence for π-proton-acceptor and linear hydrogen-bonded complexes.
    Cockett MC; Miyazaki M; Tanabe K; Fujii M
    Phys Chem Chem Phys; 2011 Sep; 13(34):15633-8. PubMed ID: 21804978
    [TBL] [Abstract][Full Text] [Related]  

  • 77. Transition from Water Wires to Bifurcated H-Bond Networks in 2-Pyridone·(H
    Siffert L; Blaser S; Ottiger P; Leutwyler S
    J Phys Chem A; 2018 Dec; 122(48):9285-9297. PubMed ID: 30398869
    [TBL] [Abstract][Full Text] [Related]  

  • 78. Reconsideration on hydrogen bond strengthening or cleavage of photoexcited coumarin 102 in aqueous solvent: a DFT/TDDFT study.
    Miao C; Shi Y
    J Comput Chem; 2011 Nov; 32(14):3058-61. PubMed ID: 21793009
    [TBL] [Abstract][Full Text] [Related]  

  • 79. Infrared spectroscopy of hydrogen-bonded 2-fluoropyridine-water clusters in supersonic jets.
    Nibu Y; Marui R; Shimada H
    J Phys Chem A; 2006 Aug; 110(31):9627-32. PubMed ID: 16884196
    [TBL] [Abstract][Full Text] [Related]  

  • 80. Insights into the ultraviolet spectrum of liquid water from model calculations.
    Cabral do Couto P; Chipman DM
    J Chem Phys; 2010 Jun; 132(24):244307. PubMed ID: 20590193
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.