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 *

145 related articles for article (PubMed ID: 21720646)

  • 1. Effects of external electric fields on double proton transfer kinetics in the formic acid dimer.
    Arabi AA; Matta CF
    Phys Chem Chem Phys; 2011 Aug; 13(30):13738-48. PubMed ID: 21720646
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Double proton transfer behavior and one-electron oxidation effect in double H-bonded glycinamide-formic acid complex.
    Li P; Bu Y
    J Chem Phys; 2004 Nov; 121(20):9971-81. PubMed ID: 15549872
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Hydrogen bonding in substituted formic acid dimers.
    Senthilkumar L; Ghanty TK; Ghosh SK; Kolandaivel P
    J Phys Chem A; 2006 Nov; 110(46):12623-8. PubMed ID: 17107113
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Microwave measurements of proton tunneling and structural parameters for the propiolic acid-formic acid dimer.
    Daly AM; Douglass KO; Sarkozy LC; Neill JL; Muckle MT; Zaleski DP; Pate BH; Kukolich SG
    J Chem Phys; 2011 Oct; 135(15):154304. PubMed ID: 22029310
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Intermolecular potentials of the silane dimer calculated with Hartree-Fock theory, Møller-Plesset perturbation theory, and density functional theory.
    Pai CC; Li AH; Chao SD
    J Phys Chem A; 2007 Nov; 111(46):11922-9. PubMed ID: 17963367
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Kinetic isotope effects for concerted multiple proton transfer: a direct dynamics study of an active-site model of carbonic anhydrase II.
    Smedarchina Z; Siebrand W; Fernández-Ramos A; Cui Q
    J Am Chem Soc; 2003 Jan; 125(1):243-51. PubMed ID: 12515527
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Intermolecular potentials of the methane dimer calculated with Møller-Plesset perturbation theory and density functional theory.
    Li AH; Chao SD
    J Chem Phys; 2006 Sep; 125(9):094312. PubMed ID: 16965085
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A computational study of the nuclear magnetic resonance parameters for double proton exchange pathways in the formamide-formic acid and formamide-formamidine complexes.
    Cybulski H; Sadlej J
    Phys Chem Chem Phys; 2009 Dec; 11(47):11232-42. PubMed ID: 20024392
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Valence anions in complexes of adenine and 9-methyladenine with formic acid: stabilization by intermolecular proton transfer.
    Mazurkiewicz K; Harańczyk M; Gutowski M; Rak J; Radisic D; Eustis SN; Wang D; Bowen KH
    J Am Chem Soc; 2007 Feb; 129(5):1216-24. PubMed ID: 17263404
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Does the most stable formic acid tetramer have pi stacking or C-H...O interactions?
    Karpfen A; Thakkar AJ
    J Chem Phys; 2006 Jun; 124(22):224313. PubMed ID: 16784280
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structure of the boronic acid dimer and the relative stabilities of its conformers.
    Larkin JD; Bhat KL; Markham GD; Brooks BR; Schaefer HF; Bock CW
    J Phys Chem A; 2006 Sep; 110(36):10633-42. PubMed ID: 16956246
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The carboxyl side chain of glutamate 681 interacts with a chloride binding modifier site that allosterically modulates the dimeric conformational state of band 3 (AE1). Implications for the mechanism of anion/proton cotransport.
    Salhany JM; Sloan RL; Cordes KS
    Biochemistry; 2003 Feb; 42(6):1589-602. PubMed ID: 12578372
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Monomer-dimer equilibrium constants of RNA in the dimer initiation site of human immunodeficiency virus type 1.
    Shubsda MF; McPike MP; Goodisman J; Dabrowiak JC
    Biochemistry; 1999 Aug; 38(31):10147-57. PubMed ID: 10433723
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Pseudo-Jahn-Teller origin of the low barrier hydrogen bond in N(2)H(7) (+).
    García-Fernández P; García-Canales L; García-Lastra JM; Junquera J; Moreno M; Aramburu JA
    J Chem Phys; 2008 Sep; 129(12):124313. PubMed ID: 19045029
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structural characterization of electron-induced proton transfer in the formic acid dimer anion, (HCOOH)2-, with vibrational and photoelectron spectroscopies.
    Gerardi HK; DeBlase AF; Leavitt CM; Su X; Jordan KD; McCoy AB; Johnson MA
    J Chem Phys; 2012 Apr; 136(13):134318. PubMed ID: 22482563
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Microwave spectrum and structural parameters for the formamide-formic acid dimer.
    Daly AM; Sargus BA; Kukolich SG
    J Chem Phys; 2010 Nov; 133(17):174304. PubMed ID: 21054029
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Vibrationally enhanced hydrogen tunneling in the Escherichia coli thymidylate synthase catalyzed reaction.
    Agrawal N; Hong B; Mihai C; Kohen A
    Biochemistry; 2004 Feb; 43(7):1998-2006. PubMed ID: 14967040
    [TBL] [Abstract][Full Text] [Related]  

  • 18. An exploration of electronic structure and nuclear dynamics in tropolone. I. The X 1A1 ground state.
    Burns LA; Murdock D; Vaccaro PH
    J Chem Phys; 2006 May; 124(20):204307. PubMed ID: 16774332
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Proton conduction in gramicidin A and in its dioxolane-linked dimer in different lipid bilayers.
    Cukierman S; Quigley EP; Crumrine DS
    Biophys J; 1997 Nov; 73(5):2489-502. PubMed ID: 9370442
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical studies for the rates and kinetic isotope effects of the excited-state double proton transfer in the 1:1 7-azaindole:H2O complex using variational transition state theory including multidimensional tunneling.
    Duong MP; Kim Y
    J Phys Chem A; 2010 Mar; 114(10):3403-10. PubMed ID: 20166692
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.