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 *

195 related articles for article (PubMed ID: 29279373)

  • 1. Low-lying excited states in crystalline perylene.
    Rangel T; Rinn A; Sharifzadeh S; da Jornada FH; Pick A; Louie SG; Witte G; Kronik L; Neaton JB; Chatterjee S
    Proc Natl Acad Sci U S A; 2018 Jan; 115(2):284-289. PubMed ID: 29279373
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Exciton Modulation in Perylene-Based Molecular Crystals Upon Formation of a Metal-Organic Interface From Many-Body Perturbation Theory.
    Shunak L; Adeniran O; Voscoboynik G; Liu ZF; Refaely-Abramson S
    Front Chem; 2021; 9():743391. PubMed ID: 34616715
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Many-body perturbation theory for understanding optical excitations in organic molecules and solids.
    Sharifzadeh S
    J Phys Condens Matter; 2018 Apr; 30(15):153002. PubMed ID: 29460855
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Optical and Electronic Properties of Organic NIR-II Fluorophores by Time-Dependent Density Functional Theory and Many-Body Perturbation Theory:
    Pham NNT; Han SH; Park JS; Lee SG
    Nanomaterials (Basel); 2021 Sep; 11(9):. PubMed ID: 34578610
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Electronic Excitations of Polythiophene within Many-Body Perturbation Theory with and without the Tamm-Dancoff Approximation.
    Lettmann T; Rohlfing M
    J Chem Theory Comput; 2019 Aug; 15(8):4547-4554. PubMed ID: 31265277
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Excitation Energies from the Single-Particle Green's Function with the GW Approximation.
    Jin Y; Yang W
    J Phys Chem A; 2019 Apr; 123(14):3199-3204. PubMed ID: 30920830
    [TBL] [Abstract][Full Text] [Related]  

  • 7. An optimally tuned range-separated hybrid starting point for ab initio GW plus Bethe-Salpeter equation calculations of molecules.
    McKeon CA; Hamed SM; Bruneval F; Neaton JB
    J Chem Phys; 2022 Aug; 157(7):074103. PubMed ID: 35987597
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Optical properties of acene molecules and pentacene crystal from the many-body Green's function method.
    Leng X; Feng J; Chen T; Liu C; Ma Y
    Phys Chem Chem Phys; 2016 Nov; 18(44):30777-30784. PubMed ID: 27796382
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Fragment-Based Excited-State Calculations Using the GW Approximation and the Bethe-Salpeter Equation.
    Fujita T; Noguchi Y
    J Phys Chem A; 2021 Dec; 125(49):10580-10592. PubMed ID: 34871000
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Koopmans Meets Bethe-Salpeter: Excitonic Optical Spectra without GW.
    Elliott JD; Colonna N; Marsili M; Marzari N; Umari P
    J Chem Theory Comput; 2019 Jun; 15(6):3710-3720. PubMed ID: 30998361
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Assessment of the
    Hashemi Z; Leppert L
    J Phys Chem A; 2021 Mar; 125(10):2163-2172. PubMed ID: 33656894
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A systematic benchmark of the ab initio Bethe-Salpeter equation approach for low-lying optical excitations of small organic molecules.
    Bruneval F; Hamed SM; Neaton JB
    J Chem Phys; 2015 Jun; 142(24):244101. PubMed ID: 26133404
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Excitons and Davydov splitting in sexithiophene from first-principles many-body Green's function theory.
    Leng X; Yin H; Liang D; Ma Y
    J Chem Phys; 2015 Sep; 143(11):114501. PubMed ID: 26395713
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Excited-State Geometry Optimization of Small Molecules with Many-Body Green's Functions Theory.
    Çaylak O; Baumeier B
    J Chem Theory Comput; 2021 Feb; 17(2):879-888. PubMed ID: 33399447
    [TBL] [Abstract][Full Text] [Related]  

  • 15. On the possibility of singlet fission in crystalline quaterrylene.
    Wang X; Liu X; Cook C; Schatschneider B; Marom N
    J Chem Phys; 2018 May; 148(18):184101. PubMed ID: 29764134
    [TBL] [Abstract][Full Text] [Related]  

  • 16. An assessment of low-lying excitation energies and triplet instabilities of organic molecules with an ab initio Bethe-Salpeter equation approach and the Tamm-Dancoff approximation.
    Rangel T; Hamed SM; Bruneval F; Neaton JB
    J Chem Phys; 2017 May; 146(19):194108. PubMed ID: 28527441
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Modeling the Excited States of Biological Chromophores within Many-Body Green's Function Theory.
    Ma Y; Rohlfing M; Molteni C
    J Chem Theory Comput; 2010 Jan; 6(1):257-65. PubMed ID: 26614336
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Excited-State Properties of Molecular Solids from First Principles.
    Kronik L; Neaton JB
    Annu Rev Phys Chem; 2016 May; 67():587-616. PubMed ID: 27090844
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Spin-Conserved and Spin-Flip Optical Excitations from the Bethe-Salpeter Equation Formalism.
    Monino E; Loos PF
    J Chem Theory Comput; 2021 May; 17(5):2852-2867. PubMed ID: 33724811
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Correlation effects in the optical spectra of porphyrin oligomer chains: exciton confinement and length dependence.
    Hogan C; Palummo M; Gierschner J; Rubio A
    J Chem Phys; 2013 Jan; 138(2):024312. PubMed ID: 23320688
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.