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Journal Abstract Search

316 related items for PubMed ID: 16262410

  • 1. 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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  • 2. Theoretical study on isomeric stabilities of C2H2Si and its ionization potentials and electron affinities.
    Ikuta S, Saitoh T, Wakamatsu S.
    J Chem Phys; 2004 Aug 22; 121(8):3478-85. PubMed ID: 15303912
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  • 10. The arsenic clusters Asn (n = 1-5) and their anions: structures, thermochemistry, and electron affinities.
    Zhao Y, Xu W, Li Q, Xie Y, Schaefer HF.
    J Comput Chem; 2004 May 22; 25(7):907-20. PubMed ID: 15027104
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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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  • 12. Estimated MP2 and CCSD(T) interaction energies of n-alkane dimers at the basis set limit: comparison of the methods of Helgaker et al. and Feller.
    Tsuzuki S, Honda K, Uchimaru T, Mikami M.
    J Chem Phys; 2006 Mar 21; 124(11):114304. PubMed ID: 16555885
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  • 18. 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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  • 19. 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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