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1168 related items for PubMed ID: 15366998
1. A time-dependent wave packet study of the vibronic and spin-orbit interactions in the dynamics of Cl((2)P)+H(2)-->HCl(X (1)Sigma(g) (+))+H((2)S) reaction. Ghosal S, Mahapatra S. J Chem Phys; 2004 Sep 22; 121(12):5740-53. PubMed ID: 15366998 [Abstract] [Full Text] [Related]
2. Ab initio treatment of the chemical reaction precursor complex Br(2P)-HCN. 1. Adiabatic and diabatic potential surfaces. Fishchuk AV, Merritt JM, van der Avoird A. J Phys Chem A; 2007 Aug 09; 111(31):7262-9. PubMed ID: 17567108 [Abstract] [Full Text] [Related]
16. Renner-Teller quantum dynamics of the N(2D) + H2-->NH + H reaction. Defazio P, Petrongolo C. J Chem Phys; 2006 Aug 14; 125(6):64308. PubMed ID: 16942287 [Abstract] [Full Text] [Related]
17. Experimental and theoretical study of the photodissociation reaction of thiophenol at 243 nm: intramolecular orbital alignment of the phenylthiyl radical. Lim IS, Lim JS, Lee YS, Kim SK. J Chem Phys; 2007 Jan 21; 126(3):034306. PubMed ID: 17249870 [Abstract] [Full Text] [Related]
18. On the (Emultiply sign in circlee)-Jahn-Teller conical intersections in the 3p(E') and 3d(E") Rydberg electronic states of triatomic hydrogen. Jayachander Rao B, Mahapatra S, Köppel H, Jungen M. J Chem Phys; 2005 Oct 01; 123(13):134325. PubMed ID: 16223306 [Abstract] [Full Text] [Related]