BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

507 related articles for article (PubMed ID: 15688438)

  • 1. 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]  

  • 2. 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]  

  • 3. 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]  

  • 4. 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]  

  • 5. 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; 126(45):14950-9. PubMed ID: 15535723
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. 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]  

  • 8. Ge3H(n)- anions (n = 0-5) and their neutral analogues: a theoretical investigation on the structure, stability, and thermochemistry.
    Antoniotti P; Borocci S; Grandinetti F
    J Phys Chem A; 2006 Aug; 110(30):9429-37. PubMed ID: 16869693
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 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. 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]  

  • 12. 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]  

  • 13. 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]  

  • 14. DNA nucleosides and their radical anions: molecular structures and electron affinities.
    Richardson NA; Gu J; Wang S; Xie Y; Schaefer III HF
    J Am Chem Soc; 2004 Apr; 126(13):4404-11. PubMed ID: 15053630
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. 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; 114(50):13198-212. PubMed ID: 21090692
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. 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]  

  • 19. 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]  

  • 20. 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]  

    [Next]    [New Search]
    of 26.