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 *

182 related articles for article (PubMed ID: 27166989)

  • 1. Self-Interaction Corrected Functional Calculations of a Dipole-Bound Molecular Anion.
    Zhang Y; Weber PM; Jónsson H
    J Phys Chem Lett; 2016 Jun; 7(11):2068-73. PubMed ID: 27166989
    [TBL] [Abstract][Full Text] [Related]  

  • 2.
    Narvaez WA; Schwartz BJ
    J Phys Chem A; 2021 Sep; 125(35):7685-7693. PubMed ID: 34432443
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Negative ions of nitroethane and its clusters.
    Stokes ST; Bowen KH; Sommerfeld T; Ard S; Mirsaleh-Kohan N; Steill JD; Compton RN
    J Chem Phys; 2008 Aug; 129(6):064308. PubMed ID: 18715070
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Communication: Avoiding unbound anions in density functional calculations.
    Kim MC; Sim E; Burke K
    J Chem Phys; 2011 May; 134(17):171103. PubMed ID: 21548663
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Vibrational spectroscopy of the dehydrogenated uracil radical by autodetachment of dipole-bound excited states of cold anions.
    Liu HT; Ning CG; Huang DL; Wang LS
    Angew Chem Int Ed Engl; 2014 Feb; 53(9):2464-8. PubMed ID: 24474716
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Accurate, precise, and efficient theoretical methods to calculate anion-π interaction energies in model structures.
    Mezei PD; Csonka GI; Ruzsinszky A; Sun J
    J Chem Theory Comput; 2015 Jan; 11(1):360-71. PubMed ID: 26574231
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Self-interaction corrected density functional calculations of Rydberg states of molecular clusters: N,N-dimethylisopropylamine.
    Gudmundsdóttir H; Zhang Y; Weber PM; Jónsson H
    J Chem Phys; 2014 Dec; 141(23):234308. PubMed ID: 25527936
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Comparison of DFT methods for molecular orbital eigenvalue calculations.
    Zhang G; Musgrave CB
    J Phys Chem A; 2007 Mar; 111(8):1554-61. PubMed ID: 17279730
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Vertical detachment energies of ammonia cluster anions using self-interaction-corrected methods.
    Ufondu P; Chang PH; Baruah T; Zope RR
    J Chem Phys; 2023 Apr; 158(16):. PubMed ID: 37096854
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Which density functional is close to CCSD accuracy to describe geometry and interaction energy of small non-covalent dimers? A benchmark study using Gaussian09.
    Remya K; Suresh CH
    J Comput Chem; 2013 Jun; 34(15):1341-53. PubMed ID: 23456921
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab initio electronic structure of thymine anions.
    Svozil D; Frigato T; Havlas Z; Jungwirth P
    Phys Chem Chem Phys; 2005 Mar; 7(5):840-5. PubMed ID: 19791370
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Dynamics of dipole- and valence bound anions in iodide-adenine binary complexes: A time-resolved photoelectron imaging and quantum mechanical investigation.
    Stephansen AB; King SB; Yokoi Y; Minoshima Y; Li WL; Kunin A; Takayanagi T; Neumark DM
    J Chem Phys; 2015 Sep; 143(10):104308. PubMed ID: 26374036
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Species with negative electron affinity and standard DFT methods. Finding the valence anions.
    Puiatti M; Vera DM; Pierini AB
    Phys Chem Chem Phys; 2008 Mar; 10(10):1394-9. PubMed ID: 18309394
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Parameters for excess electron transfer in DNA. Estimation using unoccupied Kohn-Sham orbitals and TD DFT.
    Félix M; Voityuk AA
    J Phys Chem A; 2008 Sep; 112(38):9043-9. PubMed ID: 18754606
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Valence-bound and diffuse-bound anions of 5-azauracil.
    Corzo HH; Dolgounitcheva O; Zakrzewski VG; Ortiz JV
    J Phys Chem A; 2014 Aug; 118(34):6908-13. PubMed ID: 25102270
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio study of the low lying electronic states of ZnF and ZnF-.
    Hayashi S; Léonard C; Chambaud G
    J Chem Phys; 2008 Jul; 129(4):044313. PubMed ID: 18681652
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Non-nuclear attractor of electron density as a manifestation of the solvated electron.
    Timerghazin QK; Peslherbe GH
    J Chem Phys; 2007 Aug; 127(6):064108. PubMed ID: 17705589
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Formation and photodestruction of dual dipole-bound anion (H(2)O)(6){e(-)}CH(3)NO(2).
    Nakanishi R; Nagata T
    J Chem Phys; 2009 Jun; 130(22):224309. PubMed ID: 19530770
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Communication: electronic structure of the solvated chloride anion from first principles molecular dynamics.
    Zhang C; Pham TA; Gygi F; Galli G
    J Chem Phys; 2013 May; 138(18):181102. PubMed ID: 23676018
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.