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 *

114 related articles for article (PubMed ID: 27782662)

  • 1. Theory of optical transitions in curved chromophores.
    Barford W; Marcus M
    J Chem Phys; 2016 Sep; 145(12):124111. PubMed ID: 27782662
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Theory of optical transitions in conjugated polymers. II. Real systems.
    Marcus M; Tozer OR; Barford W
    J Chem Phys; 2014 Oct; 141(16):164102. PubMed ID: 25362267
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theory of optical transitions in conjugated polymers. I. Ideal systems.
    Barford W; Marcus M
    J Chem Phys; 2014 Oct; 141(16):164101. PubMed ID: 25362266
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theory of optical transitions in π-conjugated macrocycles.
    Marcus M; Coonjobeeharry J; Barford W
    J Chem Phys; 2016 Apr; 144(15):154102. PubMed ID: 27389204
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theory of exciton transfer and diffusion in conjugated polymers.
    Barford W; Tozer OR
    J Chem Phys; 2014 Oct; 141(16):164103. PubMed ID: 25362268
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Non-adiabatic effects in thermochemistry, spectroscopy and kinetics: the general importance of all three Born-Oppenheimer breakdown corrections.
    Reimers JR; McKemmish LK; McKenzie RH; Hush NS
    Phys Chem Chem Phys; 2015 Oct; 17(38):24641-65. PubMed ID: 26196265
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Study of the franck-condon and herzberg-teller approximations.
    Lin SH; Eyring H
    Proc Natl Acad Sci U S A; 1974 Oct; 71(10):3802-4. PubMed ID: 16592183
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Anomalous Linear Dichroism in Bent Chromophores of π-conjugated Polymers: Departure from the Franck-Condon Principle.
    Wilhelm P; Vogelsang J; Schönfelder N; Höger S; Lupton JM
    Phys Rev Lett; 2019 Feb; 122(5):057402. PubMed ID: 30821996
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Two-photon transitions in quadrupolar and branched chromophores: experiment and theory.
    Katan C; Tretiak S; Werts MH; Bain AJ; Marsh RJ; Leonczek N; Nicolaou N; Badaeva E; Mongin O; Blanchard-Desce M
    J Phys Chem B; 2007 Aug; 111(32):9468-83. PubMed ID: 17658741
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Vibronic coupling in molecular crystals: A Franck-Condon Herzberg-Teller model of H-aggregate fluorescence based on quantum chemical cluster calculations.
    Wykes M; Parambil R; Beljonne D; Gierschner J
    J Chem Phys; 2015 Sep; 143(11):114116. PubMed ID: 26395696
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Symmetry forbidden vibronic spectra and internal conversion in benzene.
    Li J; Lin CK; Li XY; Zhu CY; Lin SH
    Phys Chem Chem Phys; 2010 Dec; 12(45):14967-76. PubMed ID: 20949142
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ab initio n-electron valence state perturbation theory study of the adiabatic transitions in carbonyl molecules: formaldehyde, acetaldehyde, and acetone.
    Angeli C; Borini S; Ferrighi L; Cimiraglia R
    J Chem Phys; 2005 Mar; 122(11):114304. PubMed ID: 15836212
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theory of excited state decays and optical spectra: application to polyatomic molecules.
    Niu Y; Peng Q; Deng C; Gao X; Shuai Z
    J Phys Chem A; 2010 Aug; 114(30):7817-31. PubMed ID: 20666533
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Unified theory of electron-phonon renormalization and phonon-assisted optical absorption.
    Patrick CE; Giustino F
    J Phys Condens Matter; 2014 Sep; 26(36):365503. PubMed ID: 25134725
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Designing J- and H-aggregates through wave function overlap engineering: applications to poly(3-hexylthiophene).
    Yamagata H; Pochas CM; Spano FC
    J Phys Chem B; 2012 Dec; 116(49):14494-503. PubMed ID: 23194082
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Density-Matrix Embedding Theory Study of the One-Dimensional Hubbard-Holstein Model.
    Reinhard TE; Mordovina U; Hubig C; Kretchmer JS; Schollwöck U; Appel H; Sentef MA; Rubio A
    J Chem Theory Comput; 2019 Apr; 15(4):2221-2232. PubMed ID: 30807149
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Study of vibronic and born-oppenheimer couplings.
    Lin SH; Eyring H
    Proc Natl Acad Sci U S A; 1974 Sep; 71(9):3415-7. PubMed ID: 16592176
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Beyond Time-Dependent Density Functional Theory Using Only Single Excitations: Methods for Computational Studies of Excited States in Complex Systems.
    Herbert JM; Zhang X; Morrison AF; Liu J
    Acc Chem Res; 2016 May; 49(5):931-41. PubMed ID: 27100899
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The temperature dependence of vibronic lineshapes: linear electron-phonon coupling.
    Roos C; Köhn A; Gauss J; Diezemann G
    J Chem Phys; 2014 Oct; 141(15):154110. PubMed ID: 25338884
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A theoretical study of the chiroptical properties of molecules with isotopically engendered chirality.
    Dierksen M; Grimme S
    J Chem Phys; 2006 May; 124(17):174301. PubMed ID: 16689565
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.