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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]
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]
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]
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]