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 *

308 related articles for article (PubMed ID: 24852543)

  • 1. Electronic state spectroscopy of diiodomethane (CH₂I₂): experimental and computational studies in the 30,000-95,000 cm⁻¹ region.
    Mandal A; Singh PJ; Shastri A; Jagatap BN
    J Chem Phys; 2014 May; 140(19):194312. PubMed ID: 24852543
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Spectroscopy of N,N-dimethylformamide in the VUV and IR regions: Experimental and computational studies.
    Shastri A; Das AK; Krishnakumar S; Singh PJ; Raja Sekhar BN
    J Chem Phys; 2017 Dec; 147(22):224305. PubMed ID: 29246064
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. 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]  

  • 5. 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]  

  • 6. 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]  

  • 7. The VUV electronic spectroscopy of acetone studied by synchrotron radiation.
    Nobre M; Fernandes A; Ferreira da Silva F; Antunes R; Almeida D; Kokhan V; Hoffmann SV; Mason NJ; Eden S; Limão-Vieira P
    Phys Chem Chem Phys; 2008 Jan; 10(4):550-60. PubMed ID: 18183316
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Electronic spectroscopy of ethyl bromide probed by VUV photoabsorption and quantum chemical calculations.
    Shastri A; Singh PJ; Krishnakumar S; Das AK; Raja Sekhar BN
    Phys Chem Chem Phys; 2017 Mar; 19(9):6454-6469. PubMed ID: 28197565
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Excited electronic states of thiophene: high resolution photoabsorption Fourier transform spectroscopy and ab initio calculations.
    Holland DM; Trofimov AB; Seddon EA; Gromov EV; Korona T; de Oliveira N; Archer LE; Joyeux D; Nahon L
    Phys Chem Chem Phys; 2014 Oct; 16(39):21629-44. PubMed ID: 25196806
    [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. Vibrational autoionization of state-selective jet-cooled methanethiol (CH
    Xie M; Shen Z; Pratt ST; Lee YP
    Phys Chem Chem Phys; 2017 Nov; 19(43):29153-29161. PubMed ID: 29085925
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Conformational effects in the vibrational and electronic spectra of propionaldehyde: Experimental and theoretical studies.
    Sharma N; Shastri A; Das AK; Rajasekhar BN
    J Chem Phys; 2023 Oct; 159(14):. PubMed ID: 37818998
    [TBL] [Abstract][Full Text] [Related]  

  • 13. VUV Absorption Spectra of Gas-Phase Quinoline in the 3.5-10.7 eV Photon Energy Range.
    Leach S; Jones NC; Hoffmann SV; Un S
    J Phys Chem A; 2018 Jul; 122(27):5832-5847. PubMed ID: 29909620
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Isoquinoline gas-phase absorption spectrum in the vacuum ultraviolet between 3.7 and 10.7 eV. New valence and Rydberg electronic states.
    Leach S; Jones NC; Hoffmann SV; Un S
    RSC Adv; 2019 Feb; 9(9):5121-5141. PubMed ID: 35514650
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Experiments and quantum-chemical calculations on Rydberg states of H2CS in the region 5.6-9.5 eV.
    Chiang SY; Lin IF
    J Chem Phys; 2005 Mar; 122(9):094301. PubMed ID: 15836122
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Electronic state spectroscopy of methyl formate probed by high resolution VUV photoabsorption, He(i) photoelectron spectroscopy and ab initio calculations.
    Nunes Y; Martins G; Mason NJ; Duflot D; Hoffmann SV; Delwiche J; Hubin-Franskin MJ; Limão-Vieira P
    Phys Chem Chem Phys; 2010 Dec; 12(48):15734-43. PubMed ID: 20725654
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The electronic states of pyridine-N-oxide studied by VUV photoabsorption and ab initio configuration interaction computations.
    Palmer MH; Hoffmann SV; Jones NC; Smith ER; Lichtenberger DL
    J Chem Phys; 2013 Jun; 138(21):214317. PubMed ID: 23758381
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Valence and ionic lowest-lying electronic states of ethyl formate as studied by high-resolution vacuum ultraviolet photoabsorption, He(I) photoelectron spectroscopy, and ab initio calculations.
    Śmiałek MA; Łabuda M; Guthmuller J; Hubin-Franskin MJ; Delwiche J; Duflot D; Mason NJ; Hoffmann SV; Jones NC; Limão-Vieira P
    J Chem Phys; 2014 Sep; 141(10):104311. PubMed ID: 25217920
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.