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 *

165 related articles for article (PubMed ID: 32403076)

  • 21. Electronically Excited States of Borylenes.
    Krasowska M; Edelmann M; Bettinger HF
    J Phys Chem A; 2016 Aug; 120(32):6332-41. PubMed ID: 27494640
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Electronic structure of H2CS3 and H2CS4: an experimental and theoretical study.
    Li Y; Zeng X; Sun Q; Li H; Ge M; Wang D
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Apr; 66(4-5):1261-6. PubMed ID: 16919498
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Valence shell photoelectron spectroscopy of pyrene and fluorene: photon energy dependence in the far-ultraviolet region.
    Mishra PM; Avaldi L; Bolognesi P; Prince KC; Richter R; Kadhane UR
    J Phys Chem A; 2014 May; 118(17):3128-35. PubMed ID: 24708028
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Acryloyl chloride and acryloyl isocyanate (CH2=CHC(O)X, X = Cl, NCO): a HeI photoelectron spectroscopy and theoretical study.
    Ge M; Ma C; Xue W
    J Phys Chem A; 2009 Apr; 113(13):3108-15. PubMed ID: 19265393
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Electronic Structure and Optical Properties of Boron Difluoride Dibenzoylmethane Derivatives.
    Tikhonov SA; Vovna VI; Gelfand NA; Osmushko IS; Fedorenko EV; Mirochnik AG
    J Phys Chem A; 2016 Sep; 120(37):7361-9. PubMed ID: 27580170
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Ionization of pyridine: Interplay of orbital relaxation and electron correlation.
    Trofimov AB; Holland DMP; Powis I; Menzies RC; Potts AW; Karlsson L; Gromov EV; Badsyuk IL; Schirmer J
    J Chem Phys; 2017 Jun; 146(24):244307. PubMed ID: 28668050
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Electronic structure of BN-aromatics: Choice of reliable computational tools.
    Mazière A; Chrostowska A; Darrigan C; Dargelos A; Graciaa A; Chermette H
    J Chem Phys; 2017 Oct; 147(16):164306. PubMed ID: 29096486
    [TBL] [Abstract][Full Text] [Related]  

  • 28. An experimental and theoretical study of the valence shell photoelectron spectra of 2-chloropyridine and 3-chloropyridine.
    Holland DMP; Powis I; Trofimov AB; Menzies RC; Potts AW; Karlsson L; Badsyuk IL; Moskovskaya TE; Gromov EV; Schirmer J
    J Chem Phys; 2017 Oct; 147(16):164307. PubMed ID: 29096444
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Electronic structure of ReO3Me by variable photon energy photoelectron spectroscopy, absorption spectroscopy and density functional calculations.
    de Simone M; Coreno M; Green JC; McGrady S; Pritchard H
    Inorg Chem; 2003 Mar; 42(6):1908-18. PubMed ID: 12639124
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Application of Koopmans' theorem for density functional theory to full valence-band photoemission spectroscopy modeling.
    Li TL; Lu WC
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Oct; 149():434-40. PubMed ID: 25974677
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Electron transport in a pi-stacking molecular chain.
    Geng WT; Oda M; Nara J; Kondo H; Ohno T
    J Phys Chem B; 2008 Mar; 112(10):2795-800. PubMed ID: 18278896
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Coexistence of 1,3-butadiene conformers in ionization energies and Dyson orbitals.
    Saha S; Wang F; Falzon CT; Brunger MJ
    J Chem Phys; 2005 Sep; 123(12):124315. PubMed ID: 16392490
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Effects of electronic mixing in ruthenium(II) complexes with two equivalent acceptor ligands. spectroscopic, electrochemical, and computational studies.
    Allard MM; Odongo OS; Lee MM; Chen YJ; Endicott JF; Schlegel HB
    Inorg Chem; 2010 Aug; 49(15):6840-52. PubMed ID: 20614928
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Density functional theory for comprehensive orbital energy calculations.
    Nakata A; Tsuneda T
    J Chem Phys; 2013 Aug; 139(6):064102. PubMed ID: 23947838
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Influence of molecular geometry, exchange-correlation functional, and solvent effects in the modeling of vertical excitation energies in phthalocyanines using time-dependent density functional theory (TDDFT) and polarized continuum model TDDFT methods: can modern computational chemistry methods explain experimental controversies?
    Nemykin VN; Hadt RG; Belosludov RV; Mizuseki H; Kawazoe Y
    J Phys Chem A; 2007 Dec; 111(50):12901-13. PubMed ID: 18004829
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Vertical ionization energies of adenine and 9-methyl adenine.
    Dolgounitcheva O; Zakrzewski VG; Ortiz JV
    J Phys Chem A; 2009 Dec; 113(52):14630-5. PubMed ID: 19594156
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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]  

  • 38. Orbital energies and negative electron affinities from density functional theory: Insight from the integer discontinuity.
    Teale AM; De Proft F; Tozer DJ
    J Chem Phys; 2008 Jul; 129(4):044110. PubMed ID: 18681637
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Electronic structures of acyl nitrites and nitrates.
    Zeng X; Yao L; Wang W; Liu F; Sun Q; Ge M; Sun Z; Zhang J; Wang D
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Jul; 64(4):949-55. PubMed ID: 16434229
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Spectroscopic and quantum chemical study of difluoroboron β-diketonate luminophores: Isomeric acetylnaphtholate chelates.
    Tikhonov SA; Fedorenko EV; Mirochnik AG; Osmushko IS; Skitnevskaya AD; Trofimov AB; Vovna VI
    Spectrochim Acta A Mol Biomol Spectrosc; 2019 May; 214():67-78. PubMed ID: 30769153
    [TBL] [Abstract][Full Text] [Related]  

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