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.


PUBMED FOR HANDHELDS

Journal Abstract Search


2357 related items for PubMed ID: 19354223

  • 1. 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 07; 113(18):5432-45. PubMed ID: 19354223
    [Abstract] [Full Text] [Related]

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 3.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5. Ab initio molecular-orbital study of structures and energetics of Si3H3 neutral and anion.
    Saitoh T, Naoe T, Ikuta S.
    J Chem Phys; 2005 May 22; 122(20):204314. PubMed ID: 15945731
    [Abstract] [Full Text] [Related]

  • 6. Theoretical study of the gas-phase reactions of iodine atoms ((2)P(3/2)) with H(2), H(2)O, HI, and OH.
    Canneaux S, Xerri B, Louis F, Cantrel L.
    J Phys Chem A; 2010 Sep 02; 114(34):9270-88. PubMed ID: 20672845
    [Abstract] [Full Text] [Related]

  • 7. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
    Nagy PI, Erhardt PW.
    J Phys Chem A; 2008 May 08; 112(18):4342-54. PubMed ID: 18373368
    [Abstract] [Full Text] [Related]

  • 8. Pulsed laser photolysis and quantum chemical-statistical rate study of the reaction of the ethynyl radical with water vapor.
    Carl SA, Nguyen HM, Elsamra RM, Nguyen MT, Peeters J.
    J Chem Phys; 2005 Mar 15; 122(11):114307. PubMed ID: 15836215
    [Abstract] [Full Text] [Related]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10. Frontside versus Backside S(N)2 substitution at group 14 atoms: origin of reaction barriers and reasons for their absence.
    Bento AP, Bickelhaupt FM.
    Chem Asian J; 2008 Oct 06; 3(10):1783-92. PubMed ID: 18712744
    [Abstract] [Full Text] [Related]

  • 11. Theoretical studies of the nucleophilic substitution of halides and amine at a sulfonyl center.
    Sung DD, Kim TJ, Lee I.
    J Phys Chem A; 2009 Jun 25; 113(25):7073-9. PubMed ID: 19480432
    [Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 16. Molecular structure of 9H-adenine tautomer: gas-phase electron diffraction and quantum-chemical studies.
    Vogt N, Dorofeeva OV, Sipachev VA, Rykov AN.
    J Phys Chem A; 2009 Dec 10; 113(49):13816-23. PubMed ID: 19863126
    [Abstract] [Full Text] [Related]

  • 17.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 19. Kinetic Monte Carlo simulations of surface growth during plasma deposition of silicon thin films.
    Pandey SC, Singh T, Maroudas D.
    J Chem Phys; 2009 Jul 21; 131(3):034503. PubMed ID: 19624205
    [Abstract] [Full Text] [Related]

  • 20. Modified Gaussian-2 level investigation of the identity ion-pair SN2 reactions of lithium halide and methyl halide with inversion and retention mechanisms.
    Ren Y, Chu SY.
    J Comput Chem; 2004 Mar 21; 25(4):461-71. PubMed ID: 14735566
    [Abstract] [Full Text] [Related]


    Page: [Next] [New Search]
    of 118.