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 *

116 related articles for article (PubMed ID: 18841949)

  • 1. Ab initio study of the diatomic fluorides FeF, CoF, NiF, and CuF.
    Koukounas C; Mavridis A
    J Phys Chem A; 2008 Nov; 112(44):11235-50. PubMed ID: 18841949
    [TBL] [Abstract][Full Text] [Related]  

  • 2. First-principles investigation of the early 3d transition metal diatomic chlorides and their ions, ScCl(0,+/-), TiCl(0,+/-), VCl(0,+/-), and CrCl(0,+/-).
    Kardahakis S; Mavridis A
    J Phys Chem A; 2009 Jun; 113(24):6818-40. PubMed ID: 19456112
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ab initio investigation of the ground and low-lying states of the diatomic fluorides TiF, VF, CrF, and MnF.
    Koukounas C; Kardahakis S; Mavridis A
    J Chem Phys; 2004 Jun; 120(24):11500-21. PubMed ID: 15268185
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio investigation of the electronic structure and bonding of BH, BH(-), and HBBH molecules.
    Miliordos E; Mavridis A
    J Chem Phys; 2008 Apr; 128(14):144308. PubMed ID: 18412446
    [TBL] [Abstract][Full Text] [Related]  

  • 5. All-electron first principles calculations of the ground and some low-lying excited states of BaI.
    Miliordos E; Papakondylis A; Tsekouras AA; Mavridis A
    J Phys Chem A; 2007 Oct; 111(39):10002-9. PubMed ID: 17850123
    [TBL] [Abstract][Full Text] [Related]  

  • 6. First principles study of the diatomic charged fluorides MF(+/-), M=Sc, Ti, V, Cr, and Mn.
    Kardahakis S; Koukounas C; Mavridis A
    J Chem Phys; 2005 Feb; 122(5):54312. PubMed ID: 15740327
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio study of the electronic structure of zinc oxide and its ions, ZnO(0,+/-). Ground and excited states.
    Sakellaris CN; Papakondylis A; Mavridis A
    J Phys Chem A; 2010 Sep; 114(34):9333-41. PubMed ID: 20690671
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab initio investigation of the electronic and geometric structure of magnesium diboride, MgB2.
    Tzeli D; Mavridis A
    J Phys Chem A; 2005 Dec; 109(47):10663-74. PubMed ID: 16863115
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Electronic structure and bonding of the 3d transition metal borides, MB, M=Sc, Ti, V, Cr, Mn, Fe, Co, Ni, and Cu through all electron ab initio calculations.
    Tzeli D; Mavridis A
    J Chem Phys; 2008 Jan; 128(3):034309. PubMed ID: 18205500
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Electronic structure and bonding of cobalt monoxide, CoO, and its ions CoO+ and CoO-: an ab initio study.
    Sakellaris CN; Mavridis A
    J Phys Chem A; 2012 Jun; 116(25):6935-49. PubMed ID: 22708873
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Electronic structure and bonding of the early 3d-transition metal diatomic oxides and their ions: ScO(0,+/-), TiO(0,+/-), CrO(0,+/-), and MnO(0,+/-).
    Miliordos E; Mavridis A
    J Phys Chem A; 2010 Aug; 114(33):8536-72. PubMed ID: 20113002
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Electronic and geometric structure of the 3d-transition metal monocarbonyls MCO, M=Sc, Ti, V, and Cr.
    Koukounas C; Kardahakis S; Mavridis A
    J Chem Phys; 2005 Aug; 123(7):074327. PubMed ID: 16229590
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Explicitly correlated multireference configuration interaction: MRCI-F12.
    Shiozaki T; Knizia G; Werner HJ
    J Chem Phys; 2011 Jan; 134(3):034113. PubMed ID: 21261336
    [TBL] [Abstract][Full Text] [Related]  

  • 14. An ab initio study of the low-lying electronic states of YO2 and Franck-Condon simulation of the first photodetachment band of YO2(-).
    Lee EP; Dyke JM; Mok DK; Chau FT
    J Phys Chem A; 2008 May; 112(19):4511-20. PubMed ID: 18422292
    [TBL] [Abstract][Full Text] [Related]  

  • 15. High-performance ab initio density matrix renormalization group method: applicability to large-scale multireference problems for metal compounds.
    Kurashige Y; Yanai T
    J Chem Phys; 2009 Jun; 130(23):234114. PubMed ID: 19548718
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Accurate ab initio calculations of the ground states of FeC, FeC(+), and FeC(-).
    Tzeli D; Mavridis A
    J Chem Phys; 2010 May; 132(19):194312. PubMed ID: 20499968
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio study of the electronic structure and bonding of aluminum nitride.
    Kalemos A; Mavridis A
    J Phys Chem A; 2007 Nov; 111(44):11221-31. PubMed ID: 17461559
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Electronic structure of vanadium oxide. Neutral and charged species, VO0,+/-.
    Miliordos E; Mavridis A
    J Phys Chem A; 2007 Mar; 111(10):1953-65. PubMed ID: 17388278
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ab initio wavenumber accurate spectroscopy: 1CH2 and HCN vibrational levels on automatically generated IMLS potential energy surfaces.
    Dawes R; Wagner AF; Thompson DL
    J Phys Chem A; 2009 Apr; 113(16):4709-21. PubMed ID: 19371124
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Conversion reaction mechanisms in lithium ion batteries: study of the binary metal fluoride electrodes.
    Wang F; Robert R; Chernova NA; Pereira N; Omenya F; Badway F; Hua X; Ruotolo M; Zhang R; Wu L; Volkov V; Su D; Key B; Whittingham MS; Grey CP; Amatucci GG; Zhu Y; Graetz J
    J Am Chem Soc; 2011 Nov; 133(46):18828-36. PubMed ID: 21894971
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.