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Journal Abstract Search

235 related items for PubMed ID: 15535723

  • 1. Hypervalency avoided: simple substituted BrF3 and BrF5 molecules. Structures, thermochemistry, and electron affinities of the bromine hydrogen fluorides HBrF2 and HBrF4.
    Li Q, Gong L, Xie Y, Schaefer HF.
    J Am Chem Soc; 2004 Nov 17; 126(45):14950-9. PubMed ID: 15535723
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  • 3. Molecules for materials: germanium hydride neutrals and anions. Molecular structures, electron affinities, and thermochemistry of GeHn/GeHn- (n = 0-4) and Ge2Hn/Ge2Hn(-) (n = 0-6).
    Li QS, Lü RH, Xie Y, Schaefer HF.
    J Comput Chem; 2002 Dec 17; 23(16):1642-55. PubMed ID: 12395430
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  • 7. Silicon hydride clusters Si5Hn (n = 3-12) and their anions: structures, thermochemistry, and electron affinities.
    Li CP, Li XJ, Yang JC.
    J Phys Chem A; 2006 Nov 02; 110(43):12026-34. PubMed ID: 17064192
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  • 9. Germylenes: structures, electron affinities, and singlet-triplet gaps of the conventional XGeCY(3) (X = H, F, Cl, Br, and I; Y = F and Cl) species and the unexpected cyclic XGeCY(3) (Y = Br and I) systems.
    Bundhun A, Abdallah HH, Ramasami P, Schaefer HF.
    J Phys Chem A; 2010 Dec 23; 114(50):13198-212. PubMed ID: 21090692
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  • 11. Accurate prediction for electron affinities of the radicals derived from the halide benzene.
    Xu W, Gao A.
    J Chem Phys; 2005 Aug 22; 123(8):084320. PubMed ID: 16164304
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  • 14. The peculiar trend of cyclic perfluoroalkane electron affinities with increasing ring size.
    Paul A, Wannere CS, Kasalova V, Schleyer Pv, Schaefer HF.
    J Am Chem Soc; 2005 Nov 09; 127(44):15457-69. PubMed ID: 16262410
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  • 16. Germylene energetics: electron affinities and singlet-triplet gaps of GeX(2) and GeXY species (X, Y = H, CH(3), SiH(3), GeH(3), F, Cl, Br, I).
    Bundhun A, Ramasami P, Schaefer HF.
    J Phys Chem A; 2009 Jul 16; 113(28):8080-90. PubMed ID: 19548644
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  • 19. Bonding in ClF(n) (n = 1-7) molecules: further insight into the electronic structure of hypervalent molecules and recoupled pair bonds.
    Chen L, Woon DE, Dunning TH.
    J Phys Chem A; 2009 Nov 12; 113(45):12645-54. PubMed ID: 19673497
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