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 *

107 related articles for article (PubMed ID: 33709752)

  • 1. Observation of an Electric Quadrupole Transition in a Negative Ion: Experiment and Theory.
    Walter CW; Spielman SE; Ponce R; Gibson ND; Yukich JN; Cheung C; Safronova MS
    Phys Rev Lett; 2021 Feb; 126(8):083001. PubMed ID: 33709752
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab initio study of a Bi3+ impurity in Cs2NaYCl6 and Y2O3: comparison of perturbative and variational electron correlation methods.
    Réal F; Vallet V; Flament JP; Schamps J
    J Chem Phys; 2006 Nov; 125(17):174709. PubMed ID: 17100463
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ab initio calculations of the forbidden Bragg reflections energy spectra in wurtzites versus temperature.
    Oreshko AP; Ovchinnikova EN; Beutier G; Collins SP; Nisbet G; Kolchinskaya AM; Dmitrienko VE
    J Phys Condens Matter; 2012 Jun; 24(24):245403. PubMed ID: 22627099
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Band structure and optical transitions in LaFeO3: theory and experiment.
    Scafetta MD; Cordi AM; Rondinelli JM; May SJ
    J Phys Condens Matter; 2014 Dec; 26(50):505502. PubMed ID: 25406799
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Performance of nonrelativistic and quasi-relativistic hybrid DFT for the prediction of electric and magnetic hyperfine parameters in 57Fe Mössbauer spectra.
    Sinnecker S; Slep LD; Bill E; Neese F
    Inorg Chem; 2005 Apr; 44(7):2245-54. PubMed ID: 15792459
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Coherent Excitation of the Highly Forbidden Electric Octupole Transition in ^{172}Yb^{+}.
    Fürst HA; Yeh CH; Kalincev D; Kulosa AP; Dreissen LS; Lange R; Benkler E; Huntemann N; Peik E; Mehlstäubler TE
    Phys Rev Lett; 2020 Oct; 125(16):163001. PubMed ID: 33124859
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Observation of the continuous stern-gerlach effect on an electron bound in an atomic Ion.
    Hermanspahn N; Haffner H; Kluge H; Quint W; Stahl S; Verdu J; Werth G
    Phys Rev Lett; 2000 Jan; 84(3):427-30. PubMed ID: 11015930
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab Initio Calculations of X-ray Spectra: Atomic Multiplet and Molecular Orbital Effects in a Multiconfigurational SCF Approach to the L-Edge Spectra of Transition Metal Complexes.
    Josefsson I; Kunnus K; Schreck S; Föhlisch A; de Groot F; Wernet P; Odelius M
    J Phys Chem Lett; 2012 Dec; 3(23):3565-70. PubMed ID: 26290989
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Circular dichroism in ion yields employing femtosecond laser ionization-the role of laser pulse duration.
    Horsch P; Urbasch G; Weitzel KM; Kröner D
    Phys Chem Chem Phys; 2011 Feb; 13(6):2378-86. PubMed ID: 21120225
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Tailoring transition metal complexes for nonlinear optics applications. 2. A theoretical investigation of the second-order nonlinear optical properties of M(CO)(5)L complexes (M = Cr, W; L = Py, PyCHO, Pyz, PyzBF(3), BPE, BPEBF(3)).
    Bruschi M; Fantucci P; Pizzotti M
    J Phys Chem A; 2005 Oct; 109(42):9637-45. PubMed ID: 16866417
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical predictions of nuclear magnetic resonance parameters in a novel organo-xenon species: chemical shifts and nuclear quadrupole couplings in HXeCCH.
    Straka M; Lantto P; Räsänen M; Vaara J
    J Chem Phys; 2007 Dec; 127(23):234314. PubMed ID: 18154389
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Relativistic configuration interaction study of the electronic spectrum of SnTe and SnTe+.
    Giri D; Pati K; Das KK
    J Chem Phys; 2006 Apr; 124(15):154301. PubMed ID: 16674220
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Observation of a Symmetry-Forbidden Excited Quadrupole-Bound State.
    Liu Y; Zhu GZ; Yuan DF; Qian CH; Zhang YR; Rubenstein BM; Wang LS
    J Am Chem Soc; 2020 Nov; 142(47):20240-20246. PubMed ID: 33185446
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Electronic structure and UV spectrum of hexachloroplatinate dianions in vacuo.
    Kaufman SH; Weber JM; Pernpointner M
    J Chem Phys; 2013 Nov; 139(19):194310. PubMed ID: 24320329
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical investigation of electronic states and spectroscopic properties of tellurium selenide molecule employing relativistic effective core potentials.
    Chattopadhyaya S; Nath A; Das KK
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():618-28. PubMed ID: 24509540
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Calibration of the isomer shift for iodine resonant transitions by ab initio calculations.
    Wdowik UD; Legut D; Ruebenbauer K
    J Phys Chem A; 2010 Jul; 114(26):7146-52. PubMed ID: 20536194
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Quadrupole transitions revealed by Borrmann spectroscopy.
    Pettifer RF; Collins SP; Laundy D
    Nature; 2008 Jul; 454(7201):196-9. PubMed ID: 18615080
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Density functional calculation of the electronic absorption spectrum of Cu+ and Ag+ aqua ions.
    Bernasconi L; Blumberger J; Sprik M; Vuilleumier R
    J Chem Phys; 2004 Dec; 121(23):11885-99. PubMed ID: 15634150
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ab Initio Study of Vibronic and Magnetic 5f-to-5f and Dipole-Allowed 5f-to-6d and Charge-Transfer Transitions in [UX
    Ganguly G; Ludowieg HD; Autschbach J
    J Chem Theory Comput; 2020 Aug; 16(8):5189-5202. PubMed ID: 32568538
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Density functional calculations of the vibronic structure of electronic absorption spectra.
    Dierksen M; Grimme S
    J Chem Phys; 2004 Feb; 120(8):3544-54. PubMed ID: 15268516
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.