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.
113 related articles for article (PubMed ID: 26641299)
1. The Perfluoroadamantyl Radicals C10F15 and Their Anions. Feng XJ; Li QS; Xie Y; Schaefer HF J Chem Theory Comput; 2005 Mar; 1(2):279-85. PubMed ID: 26641299 [TBL] [Abstract][Full Text] [Related]
2. Perfluoroadamantane and its negative ion. Li QS; Feng XJ; Xie Y; Schaefer HF J Phys Chem A; 2005 Feb; 109(7):1454-7. PubMed ID: 16833464 [TBL] [Abstract][Full Text] [Related]
3. Pi and sigma-phenylethynyl radicals and their isomers o-, m-, and p-ethynylphenyl: structures, energetics, and electron affinities. Sreeruttun RK; Ramasami P; Wannere CS; Simmonett AC; Schaefer HF J Phys Chem A; 2008 Apr; 112(13):2838-45. PubMed ID: 18335906 [TBL] [Abstract][Full Text] [Related]
4. Structures and electron affinities of the di-arsenic fluorides As2Fn/As2Fn- (n=1-8). Kasalová V; Schaefer HF J Comput Chem; 2005 Apr; 26(5):411-35. PubMed ID: 15688438 [TBL] [Abstract][Full Text] [Related]
5. Cyclic perfluorocarbon radicals and anions having high global warming potentials (GWPs): structures, electron affinities, and vibrational frequencies. Bera PP; Horný L; Schaefer HF J Am Chem Soc; 2004 Jun; 126(21):6692-702. PubMed ID: 15161297 [TBL] [Abstract][Full Text] [Related]
6. 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; 25(7):907-20. PubMed ID: 15027104 [TBL] [Abstract][Full Text] [Related]
7. Hydrogen atom and hydride anion addition to adenine: structures and energetics. Evangelista FA; Schaefer HF Chemphyschem; 2006 Jul; 7(7):1471-80. PubMed ID: 16810726 [TBL] [Abstract][Full Text] [Related]
8. Accurate prediction for electron affinities of the radicals derived from the halide benzene. Xu W; Gao A J Chem Phys; 2005 Aug; 123(8):084320. PubMed ID: 16164304 [TBL] [Abstract][Full Text] [Related]
9. Structures, electron affinities, and harmonic vibrational frequencies of the simplest alkyl peroxyl radicals and their anions. Xu W; Lu G J Phys Chem A; 2008 Jul; 112(30):6999-7014. PubMed ID: 18597444 [TBL] [Abstract][Full Text] [Related]
10. Structures, electron affinities, and harmonic vibrational frequencies of C6H5X/C6H5X- (X = N, S, NH, PH, CH2, and SiH2). Xu W; Gao A J Phys Chem A; 2006 Jan; 110(3):997-1004. PubMed ID: 16420000 [TBL] [Abstract][Full Text] [Related]
11. 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; 113(28):8080-90. PubMed ID: 19548644 [TBL] [Abstract][Full Text] [Related]
12. 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; 23(16):1642-55. PubMed ID: 12395430 [TBL] [Abstract][Full Text] [Related]
16. Cyclopentadiene annulated polycyclic aromatic hydrocarbons: investigations of electron affinities. Gonzales JM; Barden CJ; Brown ST; Schleyer Pv; Schaefer HF; Li QS J Am Chem Soc; 2003 Jan; 125(4):1064-71. PubMed ID: 12537506 [TBL] [Abstract][Full Text] [Related]
17. 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; 127(44):15457-69. PubMed ID: 16262410 [TBL] [Abstract][Full Text] [Related]
18. 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; 121(8):3478-85. PubMed ID: 15303912 [TBL] [Abstract][Full Text] [Related]
19. Molecules for materials: structures, thermochemistry, and electron affinities of the digermanium fluorides Ge2Fn/Ge2Fn- (n = 1-6): a wealth of unusual structures. Li Q; Li G; Xu W; Xie Y; Schaefer HF Chemphyschem; 2002 Feb; 3(2):179-94. PubMed ID: 12503125 [TBL] [Abstract][Full Text] [Related]
20. 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; 122(20):204314. PubMed ID: 15945731 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]