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 *

163 related articles for article (PubMed ID: 24281720)

  • 21. The self-consistent charge density functional tight binding method applied to liquid water and the hydrated excess proton: benchmark simulations.
    Maupin CM; Aradi B; Voth GA
    J Phys Chem B; 2010 May; 114(20):6922-31. PubMed ID: 20426461
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Ab initio/DFT/GIAO-CCSD(T) calculational study of the t-butyl cation: comparison of experimental data with structures, energetics, IR vibrational frequencies, and 13C NMR chemical shifts indicating preferred C(s) conformation.
    Rasul G; Chen JL; Prakash GK; Olah GA
    J Phys Chem A; 2009 Jun; 113(24):6795-9. PubMed ID: 19476321
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Synthesis, molecular structure, hydrogen-bonding, NBO and chemical reactivity analysis of a novel 1,9-bis(2-cyano-2-ethoxycarbonylvinyl)-5-(4-hydroxyphenyl)-dipyrromethane: a combined experimental and theoretical (DFT and QTAIM) approach.
    Singh RN; Kumar A; Tiwari RK; Rawat P
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Sep; 113():378-85. PubMed ID: 23747377
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Comparison of the proton-transfer paths in hydrogen bonds from theoretical potential-energy surfaces and the concept of conservation of bond order III. O-H-O hydrogen bonds.
    Majerz I; Olovsson I
    Phys Chem Chem Phys; 2010; 12(20):5462-7. PubMed ID: 20379578
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Single crystal structure, spectroscopic (FT-IR, FT-Raman, 1H NMR, 13C NMR) studies, physico-chemical properties and theoretical calculations of 1-(4-chlorophenyl)-3-(4-nitrophenyl)triazene.
    Fereyduni E; Rofouei MK; Kamaee M; Ramalingam S; Sharifkhani SM
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 May; 90():193-201. PubMed ID: 22343079
    [TBL] [Abstract][Full Text] [Related]  

  • 26. A density functional theory for studying ionization processes in water clusters.
    Livshits E; Granot RS; Baer R
    J Phys Chem A; 2011 Jun; 115(23):5735-44. PubMed ID: 20925402
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Variable temperature neutron diffraction and X-ray charge density studies of tetraacetylethane.
    Piccoli PM; Koetzle TF; Schultz AJ; Zhurova EA; Stare J; Pinkerton AA; Eckert J; Hadzi D
    J Phys Chem A; 2008 Jul; 112(29):6667-77. PubMed ID: 18593102
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Weak hydrogen bonding motifs of ethylamino neurotransmitter radical cations in a hydrophobic environment: infrared spectra of tryptamine(+)-(N2)n clusters (n ≤ 6).
    Sakota K; Schütz M; Schmies M; Moritz R; Bouchet A; Ikeda T; Kouno Y; Sekiya H; Dopfer O
    Phys Chem Chem Phys; 2014 Feb; 16(8):3798-806. PubMed ID: 24429940
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Hydrogen bond dynamics in crystalline β-9-anthracene carboxylic acid--a combined crystallographic and spectroscopic study.
    Moré R; Scholz M; Busse G; Busse L; Paulmann C; Tolkiehn M; Techert S
    Phys Chem Chem Phys; 2012 Aug; 14(29):10187-95. PubMed ID: 22735829
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Structures of cefradine dihydrate and cefaclor dihydrate from DFT-D calculations.
    van de Streek J; Rantanen J; Bond AD
    Acta Crystallogr C; 2013 Nov; 69(Pt 11):1229-33. PubMed ID: 24192164
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Unusual hydrogen bonding in L-cysteine hydrogen fluoride.
    Minkov VS; Ghazaryan VV; Boldyreva EV; Petrosyan AM
    Acta Crystallogr C Struct Chem; 2015 Aug; 71(Pt 8):733-41. PubMed ID: 26243424
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Vibrational spectra of Na, K, Mn2+, Ni2+ and Zn2+ salts of 1,2,4,5-benzenetetracarboxylic (pyromellitic) acid--a short hydrogen bond evidence.
    Diniz R; De Abreu HA; De Almeida WB; Fernandes NG; Sansiviero MT
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jun; 61(8):1747-57. PubMed ID: 15863043
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Broadband 2D IR spectroscopy reveals dominant asymmetric H
    Fournier JA; Carpenter WB; Lewis NHC; Tokmakoff A
    Nat Chem; 2018 Sep; 10(9):932-937. PubMed ID: 30061612
    [TBL] [Abstract][Full Text] [Related]  

  • 34. How phonons govern the behavior of short, strong hydrogen bonds in urea-phosphoric acid.
    Fontaine-Vive F; Johnson MR; Kearley GJ; Howard JA; Parker SF
    J Am Chem Soc; 2006 Mar; 128(9):2963-9. PubMed ID: 16506776
    [TBL] [Abstract][Full Text] [Related]  

  • 35. IR spectrum of the H(5)O(2)(+) cation in the context of proton disolvates L-H(+)-L.
    Stoyanov ES; Reed CA
    J Phys Chem A; 2006 Dec; 110(48):12992-3002. PubMed ID: 17134158
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Isomer-selective detection of hydrogen-bond vibrations in the protonated water hexamer.
    Heine N; Fagiani MR; Rossi M; Wende T; Berden G; Blum V; Asmis KR
    J Am Chem Soc; 2013 Jun; 135(22):8266-73. PubMed ID: 23662586
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Structural rearrangements in water viewed through two-dimensional infrared spectroscopy.
    Roberts ST; Ramasesha K; Tokmakoff A
    Acc Chem Res; 2009 Sep; 42(9):1239-49. PubMed ID: 19585982
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Molecular-level understanding of ground- and excited-state O-H...O hydrogen bonding involving the tyrosine side chain: a combined high-resolution laser spectroscopy and quantum chemistry study.
    Biswal HS; Bhattacharyya S; Wategaonkar S
    Chemphyschem; 2013 Dec; 14(18):4165-76. PubMed ID: 24203576
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 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]  

  • 40. Hydrogen bonding and proton transfer to ruthenium hydride complex CpRuH(dppe): metal and hydride dichotomy.
    Silantyev GA; Filippov OA; Tolstoy PM; Belkova NV; Epstein LM; Weisz K; Shubina ES
    Inorg Chem; 2013 Feb; 52(4):1787-97. PubMed ID: 23356516
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.