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 *

170 related articles for article (PubMed ID: 16833265)

  • 41. Low-lying quartet electronic states of nitrogen dioxide.
    Bera PP; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2007 Nov; 127(17):174303. PubMed ID: 17994814
    [TBL] [Abstract][Full Text] [Related]  

  • 42. A valence bond study of the low-lying states of the NF molecule.
    Su P; Wu W; Shaik S; Hiberty PC
    Chemphyschem; 2008 Jul; 9(10):1442-52. PubMed ID: 18509836
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Characterization of the HSiN_HNSi system in its electronic ground state.
    Lind MC; Pickard FC; Ingels JB; Paul A; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2009 Mar; 130(10):104301. PubMed ID: 19292528
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Multireference configuration interaction study of the electronic states of ZrC.
    Denis PA; Balasubramanian K
    J Chem Phys; 2006 May; 124(17):174312. PubMed ID: 16689576
    [TBL] [Abstract][Full Text] [Related]  

  • 45. The electronic structure and energetics of V(+)-benzene half-sandwiches of different multiplicities: Comparative multireference and single-reference theoretical study.
    Polestshuk PM; Dem'yanov PI; Ryabinkin IG
    J Chem Phys; 2008 Aug; 129(5):054307. PubMed ID: 18698900
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Ab initio study of the mechanism for photoinduced Yl-oxygen exchange in uranyl(VI) in acidic aqueous solution.
    Réal F; Vallet V; Wahlgren U; Grenthe I
    J Am Chem Soc; 2008 Sep; 130(35):11742-51. PubMed ID: 18686948
    [TBL] [Abstract][Full Text] [Related]  

  • 47. A study of the ground and excited states of Al3 and Al3(-). II. Computational analysis of the 488 nm anion photoelectron spectrum and a reconsideration of the Al3 bond dissociation energy.
    Miller SR; Schultz NE; Truhlar DG; Leopold DG
    J Chem Phys; 2009 Jan; 130(2):024304. PubMed ID: 19154025
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Ab initio calculation of the electronic structures of the (7)Sigma+ ground and A (7)Pi and a (5)Sigma+ excited states of MnH.
    Tomonari M; Nagashima U; Hirano T
    J Chem Phys; 2009 Apr; 130(15):154105. PubMed ID: 19388734
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Coupled cluster investigation on the low-lying electronic states of CuCN and CuNC and the ground state barrier to isomerization.
    Paul A; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2007 Oct; 127(15):154324. PubMed ID: 17949166
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Multireference configuration interaction studies on the ground and excited states of N2O2: the potential energy curves of N2O2 along N-N distance.
    Li Y; Vo CK
    J Chem Phys; 2006 Sep; 125(9):094303. PubMed ID: 16965076
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Automerization reaction of cyclobutadiene and its barrier height: an ab initio benchmark multireference average-quadratic coupled cluster study.
    Eckert-Maksić M; Vazdar M; Barbatti M; Lischka H; Maksić ZB
    J Chem Phys; 2006 Aug; 125(6):64310. PubMed ID: 16942289
    [TBL] [Abstract][Full Text] [Related]  

  • 52. 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]  

  • 53. On the ground and some low-lying excited states of ScB: a multiconfigurational study.
    Cernusák I; Dallos M; Lischka H; Müller T; Uhlár M
    J Chem Phys; 2007 Jun; 126(21):214311. PubMed ID: 17567200
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Experimental and theoretical study of the photodissociation reaction of thiophenol at 243 nm: intramolecular orbital alignment of the phenylthiyl radical.
    Lim IS; Lim JS; Lee YS; Kim SK
    J Chem Phys; 2007 Jan; 126(3):034306. PubMed ID: 17249870
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Spectroscopy of the ground and low-lying excited states of ThO+.
    Goncharov V; Heaven MC
    J Chem Phys; 2006 Feb; 124(6):64312. PubMed ID: 16483212
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Vinylidene-acetylene cation isomerization investigated by large scale ab initio calculations.
    Boyé-Péronne S; Gauyacq D; Liévin J
    J Chem Phys; 2006 Jun; 124(21):214305. PubMed ID: 16774405
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Dehydrophenylnitrenes: quartet versus doublet states.
    Bettinger HF; Sander W
    J Am Chem Soc; 2003 Aug; 125(32):9726-33. PubMed ID: 12904038
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Electronic states of SnS and SnS+: a configuration interaction study.
    Giri D; Das KK
    J Phys Chem A; 2005 Aug; 109(32):7207-15. PubMed ID: 16834085
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Investigation of low-lying states of oxygen molecule via second-order multireference perturbation theory: a state-specific approach.
    Chattopadhyay S; Mahapatra US; Chaudhuri RK
    J Phys Chem A; 2009 May; 113(20):5972-84. PubMed ID: 19400574
    [TBL] [Abstract][Full Text] [Related]  

  • 60. First principles study of cobalt hydride, CoH, and its ions CoH+ and CoH-.
    Sakellaris CN; Mavridis A
    J Chem Phys; 2012 Jul; 137(3):034309. PubMed ID: 22830704
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.