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 *

178 related articles for article (PubMed ID: 15268164)

  • 21. Novel infrared spectra for intermolecular dihydrogen bonding of the phenol-borane-trimethylamine complex in electronically excited state.
    Zhao GJ; Han KL
    J Chem Phys; 2007 Jul; 127(2):024306. PubMed ID: 17640127
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Communications: Evidence for proton tunneling from the microwave spectrum of the formic acid-propriolic acid dimer.
    Daly AM; Bunker PR; Kukolich SG
    J Chem Phys; 2010 May; 132(20):201101. PubMed ID: 20515081
    [TBL] [Abstract][Full Text] [Related]  

  • 23. The ground state tunneling splitting and the zero point energy of malonaldehyde: a quantum Monte Carlo determination.
    Viel A; Coutinho-Neto MD; Manthe U
    J Chem Phys; 2007 Jan; 126(2):024308. PubMed ID: 17228955
    [TBL] [Abstract][Full Text] [Related]  

  • 24. 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]  

  • 25. Slit discharge IR spectroscopy of a jet-cooled cyclopropyl radical: structure and intramolecular tunneling dynamics.
    Dong F; Davis S; Nesbitt DJ
    J Phys Chem A; 2006 Mar; 110(9):3059-70. PubMed ID: 16509627
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Instanton calculations of tunneling splittings for water dimer and trimer.
    Richardson JO; Althorpe SC; Wales DJ
    J Chem Phys; 2011 Sep; 135(12):124109. PubMed ID: 21974514
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Theoretical study on the excited-state intramolecular proton transfer in the aromatic schiff base salicylidene methylamine: an electronic structure and quantum dynamical approach.
    Ortiz-Sanchez JM; Gelabert R; Moreno M; Lluch JM
    J Phys Chem A; 2006 Apr; 110(14):4649-56. PubMed ID: 16599431
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Proton-transfer dynamics in the (HCO3-)2 dimer of KHCO3 from Car-Parrinello and path-integrals molecular dynamics calculations.
    Dopieralski PD; Latajka Z; Olovsson I
    Acta Crystallogr B; 2010 Apr; 66(Pt 2):222-8. PubMed ID: 20305356
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Supersonically cooled hydronium ions in a slit-jet discharge: high-resolution infrared spectroscopy and tunneling dynamics of HD2O+.
    Dong F; Uy D; Davis S; Child M; Nesbitt DJ
    J Chem Phys; 2005 Jun; 122(22):224301. PubMed ID: 15974662
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Full-dimensional quantum calculations of ground-state tunneling splitting of malonaldehyde using an accurate ab initio potential energy surface.
    Wang Y; Braams BJ; Bowman JM; Carter S; Tew DP
    J Chem Phys; 2008 Jun; 128(22):224314. PubMed ID: 18554020
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Ground-state and vibrationally assisted tunneling in the formic acid dimer.
    Mil'nikov GV; Kühn O; Nakamura H
    J Chem Phys; 2005 Aug; 123(7):074308. PubMed ID: 16229571
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Spectroscopic study on the structural isomers of 7-azaindole(ethanol)(n) (n=1-3) and multiple-proton transfer reactions in the gas phase.
    Sakota K; Komure N; Ishikawa W; Sekiya H
    J Chem Phys; 2009 Jun; 130(22):224307. PubMed ID: 19530768
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Reconsideration of the excited-state double proton transfer (ESDPT) in 2-aminopyridine/acid systems: role of the intermolecular hydrogen bonding in excited states.
    Chai S; Zhao GJ; Song P; Yang SQ; Liu JY; Han KL
    Phys Chem Chem Phys; 2009 Jun; 11(21):4385-90. PubMed ID: 19458842
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Excited-state double-proton transfer in the 7-azaindole dimer in the gas phase. 3. Reaction mechanism studied by picosecond time-resolved REMPI spectroscopy.
    Sakota K; Okabe C; Nishi N; Sekiya H
    J Phys Chem A; 2005 Jun; 109(24):5245-7. PubMed ID: 16839046
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Crystal structure, spectroscopic, and theoretical investigations of excited-state proton transfer in the doubly hydrogen-bonded dimer of 2-butylamino-6-methyl-4-nitropyridine N-oxide.
    Szemik-Hojniak A; Deperasiñska I; Jerzykiewicz L; Sobota P; Hojniak M; Puszko A; Haraszkiewicz N; van der Zwan G; Jacques P
    J Phys Chem A; 2006 Sep; 110(37):10690-8. PubMed ID: 16970358
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Ground- and excited-state double proton transfer in lumichrome/acetic acid system: theoretical and experimental approach.
    Sikorska E; Khmelinskii I; Hoffmann M; Machado IF; Ferreira LF; Dobek K; Karolczak J; Krawczyk A; Insińska-Rak M; Sikorski M
    J Phys Chem A; 2005 Dec; 109(51):11707-14. PubMed ID: 16366620
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Reaction dynamics simulations of the identity S(N)2 reaction H(2)O + HOOH(2)(+)--> H(2)OOH(+)+ H(2)O. Requirements for reaction and competition with proton transfer.
    Adlhart C; Uggerud E
    Phys Chem Chem Phys; 2006 Mar; 8(9):1066-71. PubMed ID: 16633587
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Determining the intermolecular structure in the S0 and S1 states of the phenol dimer by rotationally resolved electronic spectroscopy.
    Schmitt M; Böhm M; Ratzer C; Krügler D; Kleinermanns K; Kalkman I; Berden G; Meerts WL
    Chemphyschem; 2006 Jun; 7(6):1241-9. PubMed ID: 16680792
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Time-dependent density functional theory study on electronically excited States of coumarin 102 chromophore in aniline solvent: reconsideration of the electronic excited-state hydrogen-bonding dynamics.
    Liu Y; Ding J; Shi D; Sun J
    J Phys Chem A; 2008 Jul; 112(28):6244-8. PubMed ID: 18572895
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Nonadiabatic trajectory studies of NaI(H2O)n photodissociation dynamics.
    Koch DM; Timerghazin QK; Peslherbe GH; Ladanyi BM; Hynes JT
    J Phys Chem A; 2006 Feb; 110(4):1438-54. PubMed ID: 16435804
    [TBL] [Abstract][Full Text] [Related]  

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