BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

159 related articles for article (PubMed ID: 34478284)

  • 1. Electronic Structure of Liquid Alkanes: A Representative Case of Liquid Hexanes and Cyclohexane Studied Using Polarization-Dependent Two-Photon Absorption Spectroscopy.
    Bhattacharyya D; Zhang Y; Elles CG; Bradforth SE
    J Phys Chem A; 2021 Sep; 125(36):7988-7999. PubMed ID: 34478284
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Electronic Structure of Liquid Methanol and Ethanol from Polarization-Dependent Two-Photon Absorption Spectroscopy.
    Bhattacharyya D; Zhang Y; Elles CG; Bradforth SE
    J Phys Chem A; 2019 Jul; 123(27):5789-5804. PubMed ID: 31199648
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Electronic structure of liquid water from polarization-dependent two-photon absorption spectroscopy.
    Elles CG; Rivera CA; Zhang Y; Pieniazek PA; Bradforth SE
    J Chem Phys; 2009 Feb; 130(8):084501. PubMed ID: 19256609
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Two-photon absorption spectroscopy of trans-stilbene, cis-stilbene, and phenanthrene: Theory and experiment.
    de Wergifosse M; Houk AL; Krylov AI; Elles CG
    J Chem Phys; 2017 Apr; 146(14):144305. PubMed ID: 28411609
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Elucidating electronic transitions from σ orbitals of liquid n- and branched alkanes by far-ultraviolet spectroscopy and quantum chemical calculations.
    Morisawa Y; Tachibana S; Ehara M; Ozaki Y
    J Phys Chem A; 2012 Dec; 116(48):11957-64. PubMed ID: 23140337
    [TBL] [Abstract][Full Text] [Related]  

  • 6. New Insights into the Charge-Transfer-to-Solvent Spectrum of Aqueous Iodide: Surface versus Bulk.
    Bhattacharyya D; Mizuno H; Rizzuto AM; Zhang Y; Saykally RJ; Bradforth SE
    J Phys Chem Lett; 2020 Mar; 11(5):1656-1661. PubMed ID: 32040333
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Low-n Rydberg transitions of liquid ketones studied by attenuated total reflection far-ultraviolet spectroscopy.
    Morisawa Y; Ikehata A; Higashi N; Ozaki Y
    J Phys Chem A; 2011 Feb; 115(5):562-8. PubMed ID: 21226524
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Two-photon absorption spectroscopy of stilbene and phenanthrene: Excited-state analysis and comparison with ethylene and toluene.
    de Wergifosse M; Elles CG; Krylov AI
    J Chem Phys; 2017 May; 146(17):174102. PubMed ID: 28477598
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The effect of polarizable environment on two-photon absorption cross sections characterized by the equation-of-motion coupled-cluster singles and doubles method combined with the effective fragment potential approach.
    Nanda KD; Krylov AI
    J Chem Phys; 2018 Oct; 149(16):164109. PubMed ID: 30384698
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Far-Ultraviolet Spectroscopy and Quantum Chemical Calculation Studies of the Conformational Dependence on the Electronic Structure and Transitions of Cyclohexane, Methyl and Dimethyl Cyclohexane, and Decalin; Effects of Axial Substitutions on the Electronic Transitions.
    Morisawa Y; Higaki Y; Ozaki Y
    J Phys Chem A; 2021 Sep; 125(37):8205-8214. PubMed ID: 34505772
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Two- and one-photon absorption spectra of aqueous thiocyanate anion highlight the role of symmetry in the condensed phase.
    Sarangi R; Nanda KD; Krylov AI
    J Comput Chem; 2024 May; 45(12):878-885. PubMed ID: 38156823
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Electronic transitions in liquid amides studied by using attenuated total reflection far-ultraviolet spectroscopy and quantum chemical calculations.
    Morisawa Y; Yasunaga M; Fukuda R; Ehara M; Ozaki Y
    J Chem Phys; 2013 Oct; 139(15):154301. PubMed ID: 24160507
    [TBL] [Abstract][Full Text] [Related]  

  • 13. One- and two-photon absorption of fluorescein dianion in water: a study using S-QM/MM methodology and ZINDO method.
    Silva DL; Barreto RC; Lacerda EG; Coutinho K; Canuto S
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Feb; 119():63-75. PubMed ID: 23669507
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Bond angle variations in XH3 [X = N, P, As, Sb, Bi]: the critical role of Rydberg orbitals exposed using a diabatic state model.
    Reimers JR; McKemmish LK; McKenzie RH; Hush NS
    Phys Chem Chem Phys; 2015 Oct; 17(38):24618-40. PubMed ID: 26190514
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theory, implementation, and disappointing results for two-photon absorption cross sections within the doubly electron-attached equation-of-motion coupled-cluster framework.
    Nanda KD; Gulania S; Krylov AI
    J Chem Phys; 2023 Feb; 158(5):054102. PubMed ID: 36754800
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Two-Photon Excitation of trans-Stilbene: Spectroscopy and Dynamics of Electronically Excited States above S1.
    Houk AL; Zheldakov IL; Tommey TA; Elles CG
    J Phys Chem B; 2015 Jul; 119(29):9335-44. PubMed ID: 25369524
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Synthesis and photophysical properties of stilbeneoctasilsesquioxanes. Emission behavior coupled with theoretical modeling studies suggest a 3-D excited state involving the silica core.
    Laine RM; Sulaiman S; Brick C; Roll M; Tamaki R; Asuncion MZ; Neurock M; Filhol JS; Lee CY; Zhang J; Goodson T; Ronchi M; Pizzotti M; Rand SC; Li Y
    J Am Chem Soc; 2010 Mar; 132(11):3708-22. PubMed ID: 20187633
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A comparative analysis of the UV/Vis absorption spectra of nitrobenzaldehydes.
    Leyva V; Corral I; Schmierer T; Gilch P; González L
    Phys Chem Chem Phys; 2011 Mar; 13(10):4269-78. PubMed ID: 21240440
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.