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 *

201 related articles for article (PubMed ID: 32770885)

  • 1. The vacuum ultraviolet spectrum of cyclohepta-1, 3, 5-triene: Analysis of the singlet and triplet excited states by ab initio and density functional methods.
    Palmer MH; Hoffmann SV; Jones NC; Coreno M; de Simone M; Grazioli C; Aitken RA
    J Chem Phys; 2020 Aug; 153(5):054301. PubMed ID: 32770885
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The valence and Rydberg states of difluoromethane: A combined experimental vacuum ultraviolet spectrum absorption and theoretical study by ab initio configuration interaction and density functional computations.
    Palmer MH; Vrønning Hoffmann S; Jones NC; Coreno M; de Simone M; Grazioli C
    J Chem Phys; 2018 Jun; 148(21):214304. PubMed ID: 29884032
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Combined theoretical and experimental study of the valence, Rydberg, and ionic states of chlorobenzene.
    Palmer MH; Ridley T; Vrønning Hoffmann S; Jones NC; Coreno M; de Simone M; Grazioli C; Zhang T; Biczysko M; Baiardi A; Peterson KA
    J Chem Phys; 2016 Mar; 144(12):124302. PubMed ID: 27036443
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The electronically excited states of cyclooctatetraene-An analysis of the vacuum ultraviolet absorption spectrum by ab initio configuration interaction methods.
    Palmer MH; Hoffmann SV; Jones NC; Coreno M; de Simone M; Grazioli C
    J Chem Phys; 2019 Aug; 151(8):084304. PubMed ID: 31470696
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The vacuum ultraviolet absorption spectrum of norbornadiene: Vibrational analysis of the singlet and triplet valence states of norbornadiene by configuration interaction and density functional calculations.
    Palmer MH; Hoffmann SV; Jones NC; Coreno M; de Simone M; Grazioli C; Aitken RA
    J Chem Phys; 2021 Jul; 155(3):034308. PubMed ID: 34293869
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The photoelectron spectra of the isomeric 1- and 2-methyltetrazoles; their equilibrium structures and vibrational analysis by ab initio calculations.
    Palmer MH; Coreno M; de Simone M; Grazioli C; Hoffmann SV; Jones NC; Peterson KA; Aitken RA; Rouxel C
    J Chem Phys; 2018 Jul; 149(3):034305. PubMed ID: 30037262
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Interpretation of the vacuum ultraviolet photoabsorption spectrum of iodobenzene by ab initio computations.
    Palmer MH; Ridley T; Hoffmann SV; Jones NC; Coreno M; de Simone M; Grazioli C; Biczysko M; Baiardi A; Limão-Vieira P
    J Chem Phys; 2015 Apr; 142(13):134302. PubMed ID: 25854238
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The excited states of azulene: A study of the vibrational energy levels for the lower ππ*-valence states by configuration interaction and density functional calculations, and theoretical studies of the Rydberg states.
    Palmer MH; Jones NC; Hoffmann SV; Aitken RA; Coreno M; de Simone M; Grazioli C; Patterson ILJ
    J Chem Phys; 2022 Oct; 157(15):154307. PubMed ID: 36272785
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Interpretation of the photoelectron, ultraviolet, and vacuum ultraviolet photoabsorption spectra of bromobenzene by ab initio configuration interaction and DFT computations.
    Palmer MH; Ridley T; Hoffmann SV; Jones NC; Coreno M; de Simone M; Grazioli C; Zhang T; Biczysko M; Baiardi A; Peterson K
    J Chem Phys; 2015 Oct; 143(16):164303. PubMed ID: 26520509
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A combined theoretical and experimental study of the valence and Rydberg states of iodopentafluorobenzene.
    Palmer MH; Hoffmann SV; Jones NC; Coreno M; de Simone M; Grazioli C; Peterson KA; Baiardi A; Zhang T; Biczysko M
    J Chem Phys; 2017 May; 146(17):174301. PubMed ID: 28477584
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The ultraviolet and vacuum ultraviolet absorption spectrum of gamma-pyrone; the singlet states studied by configuration interaction and density functional calculations.
    Palmer MH; Hoffmann SV; Jones NC; Coreno M; de Simone M; Grazioli C; Aitken RA; Perrault L; Patterson ILJ
    J Chem Phys; 2024 Feb; 160(5):. PubMed ID: 38341687
    [TBL] [Abstract][Full Text] [Related]  

  • 12. High-level studies of the singlet states of quadricyclane, including analysis of a new experimental vacuum ultraviolet absorption spectrum by configuration interaction and density functional calculations.
    Palmer MH; Hoffmann SV; Jones NC; Coreno M; de Simone M; Grazioli C; Aitken RA; Peureux C
    J Chem Phys; 2023 Jun; 158(23):. PubMed ID: 37318170
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The electronic states of 1,2,3-triazole studied by vacuum ultraviolet photoabsorption and ultraviolet photoelectron spectroscopy, and a comparison with ab initio configuration interaction methods.
    Palmer MH; Hoffmann SV; Jones NC; Head AR; Lichtenberger DL
    J Chem Phys; 2011 Feb; 134(8):084309. PubMed ID: 21361541
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The ground and ionic states of cyclohepta-1,3,5-triene and their relationship to norcaradiene states: New
    Palmer MH; Aitken RA; Coreno M; de Simone M; Grazioli C; Hoffmann SV; Jones NC
    J Chem Phys; 2020 Apr; 152(14):144301. PubMed ID: 32295354
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical study of low-lying triplet states of aniline.
    Hou XJ; Quan P; Höltzl T; Veszprémi T; Nguyen MT
    J Phys Chem A; 2005 Nov; 109(45):10396-402. PubMed ID: 16833336
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Electronic excited states and electronic spectra of biphenyl: a study using many-body wavefunction methods and density functional theories.
    Fukuda R; Ehara M
    Phys Chem Chem Phys; 2013 Oct; 15(40):17426-34. PubMed ID: 24022338
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Excited states of aniline by photoabsorption spectroscopy in the 30,000-90,000 cm(-1) region using synchrotron radiation.
    Rajasekhar BN; Veeraiah A; Sunanda K; Jagatap BN
    J Chem Phys; 2013 Aug; 139(6):064303. PubMed ID: 23947851
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Excited states of dibromine monoxide (Br2O): MRCI, coupled cluster, and density functional studies.
    Grein F
    J Phys Chem A; 2010 May; 114(20):6157-63. PubMed ID: 20420420
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. The electronic states of 1,2,4-triazoles: a study of 1H- and 1-methyl-1,2,4-triazole by vacuum ultraviolet photoabsorption and ultraviolet photoelectron spectroscopy and a comparison with ab initio configuration interaction computations.
    Palmer MH; Camp PJ; Hoffmann SV; Jones NC; Head AR; Lichtenberger DL
    J Chem Phys; 2012 Mar; 136(9):094310. PubMed ID: 22401443
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.