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 *

152 related articles for article (PubMed ID: 26636363)

  • 1. Calculation of One-Photon and Two-Photon Absorption Spectra of Porphyrins Using Time-Dependent Density Functional Theory.
    Day PN; Nguyen KA; Pachter R
    J Chem Theory Comput; 2008 Jul; 4(7):1094-106. PubMed ID: 26636363
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Calculation of One- and Two-Photon Absorption Spectra of Thiolated Gold Nanoclusters using Time-Dependent Density Functional Theory.
    Day PN; Nguyen KA; Pachter R
    J Chem Theory Comput; 2010 Sep; 6(9):2809-21. PubMed ID: 26616082
    [TBL] [Abstract][Full Text] [Related]  

  • 3. One- and two-photon absorptions in asymmetrically substituted free-base porphyrins: a density functional theory study.
    Chandra Jha P; Minaev B; Agren H
    J Chem Phys; 2008 Feb; 128(7):074302. PubMed ID: 18298144
    [TBL] [Abstract][Full Text] [Related]  

  • 4. An insight into a novel class of self-assembled porphyrins: geometric structure, electronic structure, one- and two-photon absorption properties.
    Zhou X; Ren AM; Feng JK
    Chemistry; 2004 Nov; 10(22):5623-31. PubMed ID: 15470689
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Calculation of two-photon absorption spectra of donor-pi-acceptor compounds in solution using quadratic response time-dependent density functional theory.
    Day PN; Nguyen KA; Pachter R
    J Chem Phys; 2006 Sep; 125(9):094103. PubMed ID: 16965068
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical investigation of two-photon absorption allowed excited states in symmetrically substituted diacetylenes by ab initio molecular-orbital method.
    Ohta K; Kamada K
    J Chem Phys; 2006 Mar; 124(12):124303. PubMed ID: 16599670
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Excited-state absorption in tetrapyridyl porphyrins: comparing real-time and quadratic-response time-dependent density functional theory.
    Bowman DN; Asher JC; Fischer SA; Cramer CJ; Govind N
    Phys Chem Chem Phys; 2017 Oct; 19(40):27452-27462. PubMed ID: 28975162
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Very large infrared two-photon absorption cross section of asymmetric zinc porphyrin aggregates: Role of intermolecular interaction and donor-acceptor strengths.
    Ray PC; Sainudeen Z
    J Phys Chem A; 2006 Nov; 110(44):12342-7. PubMed ID: 17078634
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Two-Photon Absorption in Fluorescent Protein Chromophores: TDDFT and CC2 Results.
    Salem MA; Brown A
    J Chem Theory Comput; 2014 Aug; 10(8):3260-9. PubMed ID: 26588295
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Two-photon absorption properties of self-assemblies of butadiyne-linked bis(imidazolylporphyrin).
    Ogawa K; Ohashi A; Kobuke Y; Kamada K; Ohta K
    J Phys Chem B; 2005 Nov; 109(46):22003-12. PubMed ID: 16853858
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Linear and Nonlinear Optical Response in Silver Nanoclusters: Insight from a Computational Investigation.
    Day PN; Pachter R; Nguyen KA; Bigioni TP
    J Phys Chem A; 2016 Feb; 120(4):507-18. PubMed ID: 26730764
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical investigation of one-photon and two-photon absorption properties for multiply N-confused porphyrins.
    Yang ZD; Feng JK; Ren AM; Sun CC
    J Phys Chem A; 2006 Dec; 110(51):13956-65. PubMed ID: 17181356
    [TBL] [Abstract][Full Text] [Related]  

  • 14. N-annulated perylene-substituted and fused porphyrin dimers with intense near-infrared one-photon and two-photon absorption.
    Luo J; Lee S; Son M; Zheng B; Huang KW; Qi Q; Zeng W; Li G; Kim D; Wu J
    Chemistry; 2015 Feb; 21(9):3708-15. PubMed ID: 25606849
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Toward assessment of density functionals for vibronic coupling in two-photon absorption: A case study of 4-nitroaniline.
    Zaleśny R; Tian G; Hättig C; Bartkowiak W; Ågren H
    J Comput Chem; 2015 Jun; 36(15):1124-31. PubMed ID: 25828457
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theoretical study of one- and two-photon absorption spectra of azoaromatic compounds.
    Silva DL; Krawczyk P; Bartkowiak W; Mendonça CR
    J Chem Phys; 2009 Dec; 131(24):244516. PubMed ID: 20059088
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Analysis of nonlinear optical properties in donor-acceptor materials.
    Day PN; Pachter R; Nguyen KA
    J Chem Phys; 2014 May; 140(18):184308. PubMed ID: 24832271
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Understanding strong two-photon absorption in pi-conjugated porphyrin dimers via double-resonance enhancement in a three-level model.
    Drobizhev M; Stepanenko Y; Dzenis Y; Karotki A; Rebane A; Taylor PN; Anderson HL
    J Am Chem Soc; 2004 Dec; 126(47):15352-3. PubMed ID: 15563141
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Effects of solvation on one- and two-photon spectra of coumarin derivatives: a time-dependent density functional theory study.
    Nguyen KA; Day PN; Pachter R
    J Chem Phys; 2007 Mar; 126(9):094303. PubMed ID: 17362105
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Assessment of the performance of long-range-corrected density functionals for calculating the absorption spectra of silver clusters.
    Rabilloud F
    J Phys Chem A; 2013 May; 117(20):4267-78. PubMed ID: 23638637
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.