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: 27841554)

  • 1. Atomic bound state and scattering properties of effective momentum-dependent potentials.
    Dharuman G; Verboncoeur J; Christlieb A; Murillo MS
    Phys Rev E; 2016 Oct; 94(4-1):043205. PubMed ID: 27841554
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Classical multielectron model atoms with optimized ionization energies.
    Zhou J; Wang X
    Opt Express; 2022 May; 30(10):16802-16811. PubMed ID: 36221515
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Application of Heisenberg's S matrix program to the angular scattering of the H + D2(v(i) = 0, j(i) = 0) → HD(v(f) = 3, j(f) = 0) + D reaction: piecewise S matrix elements using linear, quadratic, step-function, and top-hat parametrizations.
    Shan X; Connor JN
    J Phys Chem A; 2012 Nov; 116(46):11414-26. PubMed ID: 22876759
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Ionization cross sections in collisions between two hydrogen atoms by a quasi-classical trajectory Monte Carlo model.
    Al Atawneh SJ; Tőkési K
    Phys Chem Chem Phys; 2022 Jun; 24(25):15280-15291. PubMed ID: 35703040
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Experimental testing of ab initio potential energy surfaces: Stereodynamics of NO(A
    Luxford TF; Sharples TR; McKendrick KG; Costen ML
    J Chem Phys; 2016 Nov; 145(17):174304. PubMed ID: 27825214
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Atomic scattering factors for K-shell and L-shell ionization by fast electrons.
    Oxley MP; Allen LJ
    Acta Crystallogr A; 2000 Sep; 56 (Pt 5)():470-90. PubMed ID: 10967525
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A long-range-corrected density functional that performs well for both ground-state properties and time-dependent density functional theory excitation energies, including charge-transfer excited states.
    Rohrdanz MA; Martins KM; Herbert JM
    J Chem Phys; 2009 Feb; 130(5):054112. PubMed ID: 19206963
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Resonance Regge poles and the state-to-state F + H2 reaction: QP decomposition, parametrized S matrix, and semiclassical complex angular momentum analysis of the angular scattering.
    Connor JN
    J Chem Phys; 2013 Mar; 138(12):124310. PubMed ID: 23556726
    [TBL] [Abstract][Full Text] [Related]  

  • 10. State selective classical electron capture cross sections in Be
    Ziaeian I; Tőkési K
    Sci Rep; 2021 Oct; 11(1):20164. PubMed ID: 34635763
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Transferability and accuracy by combining dispersionless density functional and incremental post-Hartree-Fock theories: Noble gases adsorption on coronene/graphene/graphite surfaces.
    de Lara-Castells MP; Bartolomei M; Mitrushchenkov AO; Stoll H
    J Chem Phys; 2015 Nov; 143(19):194701. PubMed ID: 26590547
    [TBL] [Abstract][Full Text] [Related]  

  • 12. High accuracy ab initio studies of electron-densities for the ground state of Be-like atomic systems.
    Komasa J; Słupski R; Jankowski K; Wasilewski J; Teale AM
    J Chem Phys; 2013 Apr; 138(16):164306. PubMed ID: 23635137
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Experimental characterization of singlet scattering channels in long-range Rydberg molecules.
    Saßmannshausen H; Merkt F; Deiglmayr J
    Phys Rev Lett; 2015 Apr; 114(13):133201. PubMed ID: 25884124
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Strong-field double ionization through sequential release from double excitation with subsequent Coulomb scattering.
    Liu Y; Fu L; Ye D; Liu J; Li M; Wu C; Gong Q; Moshammer R; Ullrich J
    Phys Rev Lett; 2014 Jan; 112(1):013003. PubMed ID: 24483894
    [TBL] [Abstract][Full Text] [Related]  

  • 15. High-resolution millimeter wave spectroscopy and multichannel quantum defect theory of the hyperfine structure in high Rydberg states of molecular hydrogen H2.
    Osterwalder A; Wüest A; Merkt F; Jungen Ch
    J Chem Phys; 2004 Dec; 121(23):11810-38. PubMed ID: 15634145
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A mixed quantum-classical molecular dynamics study of the hydroxyl stretch in methanol/carbon tetrachloride mixtures III: nonequilibrium hydrogen-bond dynamics and infrared pump-probe spectra.
    Kwac K; Geva E
    J Phys Chem B; 2013 Jun; 117(25):7737-49. PubMed ID: 23713405
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Quantum chemistry behind bioimaging: insights from ab initio studies of fluorescent proteins and their chromophores.
    Bravaya KB; Grigorenko BL; Nemukhin AV; Krylov AI
    Acc Chem Res; 2012 Feb; 45(2):265-75. PubMed ID: 21882809
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Prediction of many-electron wavefunctions using atomic potentials: Refinements and extensions to transition metals and large systems.
    Whitten JL
    J Chem Phys; 2019 Jan; 150(3):034107. PubMed ID: 30660149
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Dyson orbitals for ionization from the ground and electronically excited states within equation-of-motion coupled-cluster formalism: theory, implementation, and examples.
    Oana CM; Krylov AI
    J Chem Phys; 2007 Dec; 127(23):234106. PubMed ID: 18154374
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Accurate relativistic energy-consistent pseudopotentials for the superheavy elements 111 to 118 including quantum electrodynamic effects.
    Hangele T; Dolg M; Hanrath M; Cao X; Schwerdtfeger P
    J Chem Phys; 2012 Jun; 136(21):214105. PubMed ID: 22697528
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.