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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

873 related articles for article (PubMed ID: 15945715)

  • 1. Ab initio calculation of bowl, cage, and ring isomers of C20 and C20-.
    An W; Gao Y; Bulusu S; Zeng XC
    J Chem Phys; 2005 May; 122(20):204109. PubMed ID: 15945715
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Relative stability of planar versus double-ring tubular isomers of neutral and anionic boron cluster B20 and B20-.
    An W; Bulusu S; Gao Y; Zeng XC
    J Chem Phys; 2006 Apr; 124(15):154310. PubMed ID: 16674229
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Ab initio calculation of carbon clusters. II. Relative stabilities of fullerene and nonfullerene C24.
    An W; Shao N; Bulusu S; Zeng XC
    J Chem Phys; 2008 Feb; 128(8):084301. PubMed ID: 18315040
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Cis-cis and trans-perp HOONO: action spectroscopy and isomerization kinetics.
    Fry JL; Nizkorodov SA; Okumura M; Roehl CM; Francisco JS; Wennberg PO
    J Chem Phys; 2004 Jul; 121(3):1432-48. PubMed ID: 15260688
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Search for lowest-energy nonclassical fullerenes III: C22.
    Killblane C; Gao Y; Shao N; Zeng XC
    J Phys Chem A; 2009 Aug; 113(31):8839-44. PubMed ID: 19719300
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Accurate ab initio binding energies of alkaline earth metal clusters.
    Lee JS
    J Phys Chem A; 2005 Dec; 109(51):11927-32. PubMed ID: 16366644
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Basis set and electron correlation effects on the polarizability and second hyperpolarizability of model open-shell pi-conjugated systems.
    Champagne B; Botek E; Nakano M; Nitta T; Yamaguchi K
    J Chem Phys; 2005 Mar; 122(11):114315. PubMed ID: 15839724
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Structures and stability of medium-sized silicon clusters. III. Reexamination of motif transition in growth pattern from Si15 to Si20.
    Yoo S; Zeng XC
    J Chem Phys; 2005 Oct; 123(16):164303. PubMed ID: 16268693
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab initio molecular orbital study of structures and energetics of Si(3)H(2), Si(3)H(2) (+), and Si(3)H(2) (-).
    Ikuta S; Wakamatsu S
    J Chem Phys; 2004 Jun; 120(23):11071-81. PubMed ID: 15268137
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Assessment of the accuracy of density functionals for prediction of relative energies and geometries of low-lying isomers of water hexamers.
    Dahlke EE; Olson RM; Leverentz HR; Truhlar DG
    J Phys Chem A; 2008 May; 112(17):3976-84. PubMed ID: 18393474
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Accurate ab initio structure, dissociation energy, and vibrational spectroscopy of the F(-)-CH4 anion complex.
    Czakó G; Braams BJ; Bowman JM
    J Phys Chem A; 2008 Aug; 112(32):7466-72. PubMed ID: 18651724
    [TBL] [Abstract][Full Text] [Related]  

  • 15. High accuracy ab initio studies of Li6+, Li6-, and three isomers of Li6.
    Temelso B; Sherrill CD
    J Chem Phys; 2005 Feb; 122(6):064315. PubMed ID: 15740380
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Isomers of the uracil dimer: an ab initio benchmark study.
    Frey JA; Müller A; Losada M; Leutwyler S
    J Phys Chem B; 2007 Apr; 111(13):3534-42. PubMed ID: 17388514
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Direct ab initio dynamics study on the rate constants and kinetics isotope effects of CH(3)O+H-->CH(2)O+H(2) reaction.
    Li QS; Zhang Y; Zhang S
    J Chem Phys; 2004 Nov; 121(19):9474-80. PubMed ID: 15538868
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Thermodynamic properties of the C5, C6, and C8 n-alkanes from ab initio electronic structure theory.
    Pollack L; Windus TL; de Jong WA; Dixon DA
    J Phys Chem A; 2005 Aug; 109(31):6934-8. PubMed ID: 16834051
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Role of OH-stretch/torsion coupling and quantum yield effects in the first OH overtone spectrum of cis-cis HOONO.
    McCoy AB; Fry JL; Francisco JS; Mollner AK; Okumura M
    J Chem Phys; 2005 Mar; 122(10):104311. PubMed ID: 15836319
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Electron affinity of Al13: a correlated electronic structure study.
    Smith QA; Gordon MS
    J Phys Chem A; 2011 Feb; 115(5):899-903. PubMed ID: 21218839
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 44.