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 *

99 related articles for article (PubMed ID: 15999200)

  • 21. DFT/TDDFT exploration of the potential energy surfaces of the ground state and excited states of Fe2(S2C3H6)(CO)6: a simple functional model of the [FeFe] hydrogenase active site.
    Bertini L; Greco C; De Gioia L; Fantucci P
    J Phys Chem A; 2009 May; 113(19):5657-70. PubMed ID: 19378958
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Heats of formation of diphosphene, phosphinophosphinidene, diphosphine, and their methyl derivatives, and mechanism of the borane-assisted hydrogen release.
    Matus MH; Nguyen MT; Dixon DA
    J Phys Chem A; 2007 Mar; 111(9):1726-36. PubMed ID: 17298044
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Experimental and theoretical studies of the C2F4 + O reaction: nonadiabatic reaction mechanism.
    Nguyen TL; Dils B; Carl SA; Vereecken L; Peeters J
    J Phys Chem A; 2005 Nov; 109(43):9786-94. PubMed ID: 16833292
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Adiabatic and nonadiabatic reaction pathways of the O(3P) with propyne.
    Zhao S; Wu W; Zhao H; Wang H; Yang C; Liu K; Su H
    J Phys Chem A; 2009 Jan; 113(1):23-34. PubMed ID: 19061331
    [TBL] [Abstract][Full Text] [Related]  

  • 25. A computational study of the ground and excited state structure and absorption spectra of free-base N-confused porphine and free-base N-confused tetraphenylporphyrin.
    Vyas S; Hadad CM; Modarelli DA
    J Phys Chem A; 2008 Jul; 112(29):6533-49. PubMed ID: 18593108
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Unimolecular decomposition of chemically activated pentatetraene (H2CCCCCH2) intermediates: A crossed beams study of dicarbon molecule reactions with allene.
    Guo Y; Gu X; Zhang F; Mebel AM; Kaiser RI
    J Phys Chem A; 2006 Sep; 110(37):10699-707. PubMed ID: 16970359
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Computational study on the reaction CH2CH2 + F --> CH2CHF + H.
    Zhang MB; Yang ZZ
    J Phys Chem A; 2005 Jun; 109(21):4816-23. PubMed ID: 16833825
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Trajectory surface hopping study of the O(3P) + ethylene reaction dynamics.
    Hu W; Lendvay G; Maiti B; Schatz GC
    J Phys Chem A; 2008 Mar; 112(10):2093-103. PubMed ID: 18088105
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Theoretical analysis of gas-phase front-side attack identity S(N)2(C) and S(N)2(Si) reactions with retention of configuration.
    Yang ZZ; Ding YL; Zhao DX
    J Phys Chem A; 2009 May; 113(18):5432-45. PubMed ID: 19354223
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Computational investigation of the conrotatory and disrotatory isomerization channels of bicyclo[1.1.0]butane to buta-1,3-diene: a completely renormalized coupled-cluster study.
    Kinal A; Piecuch P
    J Phys Chem A; 2007 Feb; 111(4):734-42. PubMed ID: 17249766
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Computational studies on metathetical and redox processes of HOCl in the gas phase. 1. Reactions with H, O, HO, and HO2.
    Xu ZF; Lin MC
    J Phys Chem A; 2009 Jul; 113(30):8811-7. PubMed ID: 19588899
    [TBL] [Abstract][Full Text] [Related]  

  • 32. An ab initio study of the electronic structure of BCl3(2+) and its decomposition pathways.
    Thomas LH; Kaltsoyannis N
    Phys Chem Chem Phys; 2006 Mar; 8(11):1271-81. PubMed ID: 16633607
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Theoretical study of the mechanism and rate constant of the B + CO2 reaction.
    Poully B; Bergeat A; Hannachi Y
    J Phys Chem A; 2008 Sep; 112(35):8148-53. PubMed ID: 18698740
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Computational study on the mechanisms and energetics of trimethylindium reactions with H2O and H2S.
    Raghunath P; Lin MC
    J Phys Chem A; 2007 Jul; 111(28):6481-8. PubMed ID: 17585840
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Structure and energetics of Fe2(CO)8 singlet and triplet electronic states.
    Bertini L; Bruschi M; De Gioia L; Fantucci P
    J Phys Chem A; 2007 Dec; 111(48):12152-62. PubMed ID: 17988105
    [TBL] [Abstract][Full Text] [Related]  

  • 36. A new nonsymmetric as (OH)3 species. Comparison with the known C3 species and themochemistry at the HF, DFT(B3LYP), MP2, MP4, and CCSD(T) levels of theory.
    Ramírez-Solís A; Hernandez-Cobos J; Vargas C
    J Phys Chem A; 2006 Jun; 110(24):7637-41. PubMed ID: 16774208
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Combined quantum mechanical and molecular mechanics studies of the electron-transfer reactions involving carbon tetrachloride in solution.
    Valiev M; Bylaska EJ; Dupuis M; Tratnyek PG
    J Phys Chem A; 2008 Mar; 112(12):2713-20. PubMed ID: 18298106
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Synthesis, spectroscopic characterization, and conformational properties of trichloromethanesulfenyl acetate, CCl3SOC(O)CH3.
    Reina MC; Boese R; Ge M; Ulic SE; Beckers H; Willner H; Della Védova CO
    J Phys Chem A; 2008 Aug; 112(34):7939-46. PubMed ID: 18671379
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Theoretical investigations on oxidative stability of solvents and oxidative decomposition mechanism of ethylene carbonate for lithium ion battery use.
    Xing L; Li W; Wang C; Gu F; Xu M; Tan C; Yi J
    J Phys Chem B; 2009 Dec; 113(52):16596-602. PubMed ID: 19947609
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Predictive theory for the combination kinetics of two alkyl radicals.
    Klippenstein SJ; Georgievskii Y; Harding LB
    Phys Chem Chem Phys; 2006 Mar; 8(10):1133-47. PubMed ID: 16633594
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 5.