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.
2. Femtosecond dynamics and laser control of charge transport in trans-polyacetylene. Franco I; Shapiro M; Brumer P J Chem Phys; 2008 Jun; 128(24):244905. PubMed ID: 18601381 [TBL] [Abstract][Full Text] [Related]
3. Mean-field dynamics with stochastic decoherence (MF-SD): a new algorithm for nonadiabatic mixed quantum/classical molecular-dynamics simulations with nuclear-induced decoherence. Bedard-Hearn MJ; Larsen RE; Schwartz BJ J Chem Phys; 2005 Dec; 123(23):234106. PubMed ID: 16392913 [TBL] [Abstract][Full Text] [Related]
4. Lessons on electronic decoherence in molecules from exact modeling. Hu W; Gu B; Franco I J Chem Phys; 2018 Apr; 148(13):134304. PubMed ID: 29626859 [TBL] [Abstract][Full Text] [Related]
5. Critical evaluation of approximate quantum decoherence rates for an electronic transition in methanol solution. Turi L; Rossky PJ J Chem Phys; 2004 Feb; 120(8):3688-98. PubMed ID: 15268531 [TBL] [Abstract][Full Text] [Related]
6. Electron-nuclear correlations for photo-induced dynamics in molecular dimers. Kilin DS; Pereversev YV; Prezhdo OV J Chem Phys; 2004 Jun; 120(23):11209-23. PubMed ID: 15268151 [TBL] [Abstract][Full Text] [Related]
7. Laser-induced currents along molecular wire junctions. Franco I; Shapiro M; Brumer P J Chem Phys; 2008 Jun; 128(24):244906. PubMed ID: 18601382 [TBL] [Abstract][Full Text] [Related]
8. Alignment, vibronic level splitting, and coherent coupling effects on the pump-probe polarization anisotropy. Smith ER; Jonas DM J Phys Chem A; 2011 Apr; 115(16):4101-13. PubMed ID: 21417384 [TBL] [Abstract][Full Text] [Related]
9. Excited electronic states and nonadiabatic effects in contemporary chemical dynamics. Mahapatra S Acc Chem Res; 2009 Aug; 42(8):1004-15. PubMed ID: 19456094 [TBL] [Abstract][Full Text] [Related]
10. Semiclassical Liouville method for the simulation of electronic transitions: single ensemble formulation. Roman E; Martens CC J Chem Phys; 2004 Dec; 121(23):11572-80. PubMed ID: 15634122 [TBL] [Abstract][Full Text] [Related]
11. Quantum decoherence and quasi-equilibrium in open quantum systems with few degrees of freedom: application to 1H NMR of nematic liquid crystals. Segnorile HH; Zamar RC J Chem Phys; 2011 Dec; 135(24):244509. PubMed ID: 22225171 [TBL] [Abstract][Full Text] [Related]
12. Electronic nonadiabatic interactions and ultrafast internal conversion in phenylacetylene radical cation. Reddy VS; Mahapatra S J Chem Phys; 2009 Mar; 130(12):124303. PubMed ID: 19334826 [TBL] [Abstract][Full Text] [Related]
13. Multimode Jahn-Teller and pseudo-Jahn-Teller interactions in the cyclopropane radical cation: complex vibronic spectra and nonradiative decay dynamics. Venkatesan TS; Mahapatra S; Meyer HD; Köppel H; Cederbaum LS J Phys Chem A; 2007 Mar; 111(10):1746-61. PubMed ID: 17300181 [TBL] [Abstract][Full Text] [Related]
14. The interplay between neutral exciton and charge transfer states in single-strand polyadenine: a quantum dynamical investigation. Santoro F; Improta R; Avila F; Segado M; Lami A Photochem Photobiol Sci; 2013 Aug; 12(8):1527-43. PubMed ID: 23842735 [TBL] [Abstract][Full Text] [Related]