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 *

134 related articles for article (PubMed ID: 25273438)

  • 1. An ab initio study of the electronic structure of the boron oxide neutral (BO), cationic (BO⁺), and anionic (BO⁻) species.
    Magoulas I; Kalemos A
    J Chem Phys; 2014 Sep; 141(12):124308. PubMed ID: 25273438
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. An ab initio study of the electronic structure of boron arsenide, BAs.
    Magoulas I; Kalemos A
    J Chem Phys; 2013 Oct; 139(15):154309. PubMed ID: 24160515
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Accurate ab initio determination of the adiabatic potential energy function and the Born-Oppenheimer breakdown corrections for the electronic ground state of LiH isotopologues.
    Holka F; Szalay PG; Fremont J; Rey M; Peterson KA; Tyuterev VG
    J Chem Phys; 2011 Mar; 134(9):094306. PubMed ID: 21384968
    [TBL] [Abstract][Full Text] [Related]  

  • 5. An ab initio study of the electronic structure of BF and BF+.
    Magoulas I; Kalemos A; Mavridis A
    J Chem Phys; 2013 Mar; 138(10):104312. PubMed ID: 23514494
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The electronic structure of Ti2 and Ti2(+).
    Kalemos A; Mavridis A
    J Chem Phys; 2011 Oct; 135(13):134302. PubMed ID: 21992300
    [TBL] [Abstract][Full Text] [Related]  

  • 7. B2(BO)2(2-)-diboronyl diborene: a linear molecule with a triple boron-boron bond.
    Li SD; Zhai HJ; Wang LS
    J Am Chem Soc; 2008 Feb; 130(8):2573-9. PubMed ID: 18251470
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Accurate, two-state ab initio study of the ground and first-excited states of He2+, including exact treatment of all Born-Oppenheimer correction terms.
    Xie J; Poirier B; Gellene GI
    J Chem Phys; 2005 May; 122(18):184310. PubMed ID: 15918707
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Fe2: As simple as a Herculean labour. Neutral (Fe2), cationic (Fe2(+)), and anionic (Fe2(-)) species.
    Kalemos A
    J Chem Phys; 2015 Jun; 142(24):244304. PubMed ID: 26133425
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical study of the validity of the Born-Oppenheimer approximation in the Cl + H2 --> HCl + H reaction.
    Alexander MH; Capecchi G; Werner HJ
    Science; 2002 Apr; 296(5568):715-8. PubMed ID: 11976448
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Diagonal Born-Oppenheimer corrections to the ground electronic state potential energy surfaces of ozone: improvement of ab initio vibrational band centers for the
    Tajti A; Szalay PG; Kochanov R; Tyuterev VG
    Phys Chem Chem Phys; 2020 Nov; 22(42):24257-24269. PubMed ID: 33089270
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Ab initio study of the electronic structure of manganese carbide.
    Kalemos A; Dunning TH; Mavridis A
    J Chem Phys; 2006 Apr; 124(15):154308. PubMed ID: 16674227
    [TBL] [Abstract][Full Text] [Related]  

  • 14. First principles exploration of NiO and its ions NiO+ and NiO-.
    Sakellaris CN; Mavridis A
    J Chem Phys; 2013 Feb; 138(5):054308. PubMed ID: 23406120
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Complex configuration interaction calculations of the cross section for the dissociative electron attachment process e(-) + F2 → F2(-) → F + F(-) using the complex basis function method.
    Honigmann M; Buenker RJ; Liebermann HP
    J Comput Chem; 2012 Feb; 33(4):355-62. PubMed ID: 22173838
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio potential energy curves for the ground and low-lying excited states of OH and OH(-) and a study of rotational fine structure in photodetachment.
    Srivastava S; Sathyamurthy N
    J Phys Chem A; 2014 Aug; 118(33):6343-50. PubMed ID: 24405218
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Equilibrium structure and torsional barrier of BH3NH3.
    Demaison J; Liévin J; Császár AG; Gutle C
    J Phys Chem A; 2008 May; 112(19):4477-82. PubMed ID: 18422295
    [TBL] [Abstract][Full Text] [Related]  

  • 19. First-principles calculations of the electronic and geometrical structures of neutral [Sc,O,H] molecules and the monocations, ScOH(0,+) and HScO(0,+).
    Miliordos E; Hunt KL
    J Phys Chem A; 2011 May; 115(17):4436-47. PubMed ID: 21488645
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ab initio calculations of the electronic structure of the low-lying states for the ultracold LiYb molecule.
    Tohme SN; Korek M; Awad R
    J Chem Phys; 2015 Mar; 142(11):114312. PubMed ID: 25796254
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.