BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

794 related articles for article (PubMed ID: 18855368)

  • 1. Energetics, structure, and electron detachment spectra of calcium and zinc neutral and anion clusters: a density functional theory study.
    Dai Y; Blaisten-Barojas E
    J Phys Chem A; 2008 Nov; 112(44):11052-60. PubMed ID: 18855368
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Theoretical evidence of barrier-free proton transfer in 7-azaindole-water cluster anions.
    Chen HY; Young PY; Hsu SC
    J Chem Phys; 2009 Apr; 130(16):165101. PubMed ID: 19405633
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Thermochemistry and electronic structure of small boron and boron oxide clusters and their anions.
    Nguyen MT; Matus MH; Ngan VT; Grant DJ; Dixon DA
    J Phys Chem A; 2009 Apr; 113(17):4895-909. PubMed ID: 19331375
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structures, energetics, and spectra of hydrated hydroxide anion clusters.
    Lee HM; Tarkeshwar P; Kim KS
    J Chem Phys; 2004 Sep; 121(10):4657-64. PubMed ID: 15332897
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular structures and energetics of the (TiO2)n (n = 1-4) clusters and their anions.
    Li S; Dixon DA
    J Phys Chem A; 2008 Jul; 112(29):6646-66. PubMed ID: 18578514
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Coupled-cluster and explicitly correlated perturbation-theory calculations of the uracil anion.
    Bachorz RA; Klopper W; Gutowski M
    J Chem Phys; 2007 Feb; 126(8):085101. PubMed ID: 17343472
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab initio calculations for the Zn 2s and 2p core level binding energies in Zn oxo compounds and ZnO.
    Rössler N; Kotsis K; Staemmler V
    Phys Chem Chem Phys; 2006 Feb; 8(6):697-706. PubMed ID: 16482309
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The triplet state of cytosine and its derivatives: electron impact and quantum chemical study.
    Abouaf R; Pommier J; Dunet H; Quan P; Nam PC; Nguyen MT
    J Chem Phys; 2004 Dec; 121(23):11668-74. PubMed ID: 15634133
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Two new double Rydberg anions plus access to excited states of neutral Rydberg radicals via anion photoelectron spectroscopy.
    Radisic D; Stokes ST; Bowen KH
    J Chem Phys; 2005 Jul; 123(1):011101. PubMed ID: 16035826
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Molecular structures and energetics of the (ZrO(2))(n) and (HfO(2))(n) (n = 1-4) clusters and their anions.
    Li S; Dixon DA
    J Phys Chem A; 2010 Feb; 114(7):2665-83. PubMed ID: 20128586
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Density functional theory calculations of the lowest energy quintet and triplet states of model hemes: role of functional, basis set, and zero-point energy corrections.
    Khvostichenko D; Choi A; Boulatov R
    J Phys Chem A; 2008 Apr; 112(16):3700-11. PubMed ID: 18348545
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Thermochemistry and electronic structure of small boron clusters (B(n), n = 5-13) and their anions.
    Truong BT; Grant DJ; Nguyen MT; Dixon DA
    J Phys Chem A; 2010 Jan; 114(2):994-1007. PubMed ID: 20000610
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structures of neutral and anionic Au(16) clusters revisited.
    Chen G; Wang Q; Sun Q; Kawazoe Y; Jena P
    J Chem Phys; 2010 May; 132(19):194306. PubMed ID: 20499962
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)n photodissociation dynamics as a case study.
    Koch DM; Peslherbe GH
    J Phys Chem B; 2008 Jan; 112(2):636-49. PubMed ID: 18183959
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Direct and indirect detachment in the iodide-pyrrole cluster anion: the role of dipole bound and neutral cluster states.
    Mbaiwa F; Van Duzor M; Wei J; Mabbs R
    J Phys Chem A; 2010 Jan; 114(3):1539-47. PubMed ID: 19928771
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular structures, energetics, and electronic properties of neutral and charged Hg(n) clusters (n = 2-8).
    Kang J; Kim J; Ihee H; Lee YS
    J Phys Chem A; 2010 May; 114(18):5630-9. PubMed ID: 20402486
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structure and energetics of Fe2(CO)8 singlet and triplet electronic states.
    Bertini L; Bruschi M; De Gioia L; Fantucci P
    J Phys Chem A; 2007 Dec; 111(48):12152-62. PubMed ID: 17988105
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 40.