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.
150 related articles for article (PubMed ID: 26588155)
21. Computational evaluation of optoelectronic properties for organic/carbon materials. Shuai Z; Wang D; Peng Q; Geng H Acc Chem Res; 2014 Nov; 47(11):3301-9. PubMed ID: 24702037 [TBL] [Abstract][Full Text] [Related]
22. Ab Initio Approach to Second-order Resonant Raman Scattering Including Exciton-Phonon Interaction. Gillet Y; Kontur S; Giantomassi M; Draxl C; Gonze X Sci Rep; 2017 Aug; 7(1):7344. PubMed ID: 28779127 [TBL] [Abstract][Full Text] [Related]
23. Ab initio calculation of spin-dependent electron-phonon coupling in iron and cobalt. Verstraete MJ J Phys Condens Matter; 2013 Apr; 25(13):136001. PubMed ID: 23454841 [TBL] [Abstract][Full Text] [Related]
24. Electron-Phonon Scattering in the Presence of Soft Modes and Electron Mobility in SrTiO_{3} Perovskite from First Principles. Zhou JJ; Hellman O; Bernardi M Phys Rev Lett; 2018 Nov; 121(22):226603. PubMed ID: 30547621 [TBL] [Abstract][Full Text] [Related]
25. Ab initio calculation of van der Waals bonded molecular crystals. Lu D; Li Y; Rocca D; Galli G Phys Rev Lett; 2009 May; 102(20):206411. PubMed ID: 19519054 [TBL] [Abstract][Full Text] [Related]
26. Van der Waals interactions in density functional theory by combining the quantum harmonic oscillator-model with localized Wannier functions. Silvestrelli PL J Chem Phys; 2013 Aug; 139(5):054106. PubMed ID: 23927242 [TBL] [Abstract][Full Text] [Related]
27. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007). Hafner J J Phys Condens Matter; 2008 Feb; 20(6):060301. PubMed ID: 21693862 [TBL] [Abstract][Full Text] [Related]
28. Mechanoelectric Response of Single-Crystal Rubrene from Ab Initio Molecular Dynamics. Elsner J; Giannini S; Blumberger J J Phys Chem Lett; 2021 Jul; 12(25):5857-5863. PubMed ID: 34139118 [TBL] [Abstract][Full Text] [Related]
29. Comprehensive approach to intrinsic charge carrier mobility in conjugated organic molecules, macromolecules, and supramolecular architectures. Saeki A; Koizumi Y; Aida T; Seki S Acc Chem Res; 2012 Aug; 45(8):1193-202. PubMed ID: 22676381 [TBL] [Abstract][Full Text] [Related]
30. On the importance of electron correlation effects for the pi-pi interactions in cyclophanes. Grimme S Chemistry; 2004 Jul; 10(14):3423-9. PubMed ID: 15252788 [TBL] [Abstract][Full Text] [Related]
32. Interaction of charge carriers with lattice vibrations in oligoacene crystals from naphthalene to pentacene. Sánchez-Carrera RS; Paramonov P; Day GM; Coropceanu V; Brédas JL J Am Chem Soc; 2010 Oct; 132(41):14437-46. PubMed ID: 20866074 [TBL] [Abstract][Full Text] [Related]
33. Charge transport in DNA: dependence of diffusion coefficient on temperature and electron-phonon coupling constant. Kalosakas G Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Nov; 84(5 Pt 1):051905. PubMed ID: 22181442 [TBL] [Abstract][Full Text] [Related]
34. Modified corrections for London forces in solid-state density functional theory calculations of structure and lattice dynamics of molecular crystals. King MD; Korter TM J Phys Chem A; 2012 Jun; 116(25):6927-34. PubMed ID: 22646794 [TBL] [Abstract][Full Text] [Related]
35. A unified theory for charge-carrier transport in organic crystals. Cheng YC; Silbey RJ J Chem Phys; 2008 Mar; 128(11):114713. PubMed ID: 18361607 [TBL] [Abstract][Full Text] [Related]
36. Ab initio electron propagators in molecules with strong electron-phonon interaction: II. Electron Green's function. Dahnovsky Y J Chem Phys; 2007 Jul; 127(1):014104. PubMed ID: 17627334 [TBL] [Abstract][Full Text] [Related]
37. Direct observation of adsorption geometry for the van der Waals adsorption of a single π-conjugated hydrocarbon molecule on Au(111). Kim JH; Jung J; Tahara K; Tobe Y; Kim Y; Kawai M J Chem Phys; 2014 Feb; 140(7):074709. PubMed ID: 24559362 [TBL] [Abstract][Full Text] [Related]
38. Binding and Diffusion of Lithium in Graphite: Quantum Monte Carlo Benchmarks and Validation of van der Waals Density Functional Methods. Ganesh P; Kim J; Park C; Yoon M; Reboredo FA; Kent PR J Chem Theory Comput; 2014 Dec; 10(12):5318-23. PubMed ID: 26583215 [TBL] [Abstract][Full Text] [Related]
39. Van der Waals interactions in DFT made easy by Wannier functions. Silvestrelli PL Phys Rev Lett; 2008 Feb; 100(5):053002. PubMed ID: 18352369 [TBL] [Abstract][Full Text] [Related]
40. Theory of Electron Correlation in Disordered Crystals. Repetsky SP; Vyshyvana IG; Kruchinin SP; Bellucci S Materials (Basel); 2022 Jan; 15(3):. PubMed ID: 35160684 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]