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 *

194 related articles for article (PubMed ID: 18714957)

  • 21. Singlet-triplet energy splitting and excited states of phenylnitrene.
    Winkler M
    J Phys Chem A; 2008 Sep; 112(37):8649-53. PubMed ID: 18714972
    [TBL] [Abstract][Full Text] [Related]  

  • 22. 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]  

  • 23. Characterization of the BNNO Radical.
    Cheng Q; Simmonett AC; Evangelista FA; Yamaguchi Y; Schaefer HF
    J Chem Theory Comput; 2010 Jun; 6(6):1915-23. PubMed ID: 26615850
    [TBL] [Abstract][Full Text] [Related]  

  • 24. 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]  

  • 25. 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]  

  • 26. Hubbard U calculations for gap states in dilute magnetic semiconductors.
    Fukushima T; Katayama-Yoshida H; Sato K; Bihlmayer G; Mavropoulos P; Bauer DS; Zeller R; Dederichs PH
    J Phys Condens Matter; 2014 Jul; 26(27):274202. PubMed ID: 24935614
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 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]  

  • 28. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
    Nguyen MT; Matus MH; Jackson VE; Vu TN; Rustad JR; Dixon DA
    J Phys Chem A; 2008 Oct; 112(41):10386-98. PubMed ID: 18816037
    [TBL] [Abstract][Full Text] [Related]  

  • 29. A hybrid density functional view of native vacancies in gallium nitride.
    Gillen R; Robertson J
    J Phys Condens Matter; 2013 Oct; 25(40):405501. PubMed ID: 24025763
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Are they linear, bent, or cyclic? Quantum chemical investigation of the heavier group 14 and group 15 homologues of HCN and HNC.
    Devarajan D; Frenking G
    Chem Asian J; 2012 Jun; 7(6):1296-311. PubMed ID: 22504965
    [TBL] [Abstract][Full Text] [Related]  

  • 31. The DBH24/08 Database and Its Use to Assess Electronic Structure Model Chemistries for Chemical Reaction Barrier Heights.
    Zheng J; Zhao Y; Truhlar DG
    J Chem Theory Comput; 2009 Apr; 5(4):808-21. PubMed ID: 26609587
    [TBL] [Abstract][Full Text] [Related]  

  • 32. True stabilization energies for the optimal planar hydrogen-bonded and stacked structures of guanine...cytosine, adenine...thymine, and their 9- and 1-methyl derivatives: complete basis set calculations at the MP2 and CCSD(T) levels and comparison with experiment.
    Jurecka P; Hobza P
    J Am Chem Soc; 2003 Dec; 125(50):15608-13. PubMed ID: 14664608
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Taming the low-lying electronic states of FeH.
    DeYonker NJ; Allen WD
    J Chem Phys; 2012 Dec; 137(23):234303. PubMed ID: 23267482
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Full configuration interaction potential energy curves for the X (1)Sigma(g) (+), B (1)Delta(g), and B(') (1)Sigma(g) (+) states of C(2): a challenge for approximate methods.
    Abrams ML; Sherrill CD
    J Chem Phys; 2004 Nov; 121(19):9211-9. PubMed ID: 15538841
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 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]  

  • 36. An ab initio benchmark study of hydrogen bonded formamide dimers.
    Frey JA; Leutwyler S
    J Phys Chem A; 2006 Nov; 110(45):12512-8. PubMed ID: 17091957
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Computational studies on the ground and excited states of BrOOBr.
    Li Y; Vo CK
    J Chem Phys; 2006 May; 124(20):204309. PubMed ID: 16774334
    [TBL] [Abstract][Full Text] [Related]  

  • 38. First principles study of the electronic structure and bonding of Mn2.
    Tzeli D; Miranda U; Kaplan IG; Mavridis A
    J Chem Phys; 2008 Oct; 129(15):154310. PubMed ID: 19045196
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 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]  

  • 40. Electronically excited and ionized states of the CH2CH2OH radical: a theoretical study.
    Karpichev B; Koziol L; Diri K; Reisler H; Krylov AI
    J Chem Phys; 2010 Mar; 132(11):114308. PubMed ID: 20331298
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.