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.
4. Dissipative quantum dynamics using the stochastic surrogate Hamiltonian approach. Habecker F, Röhse R, Klüner T. J Chem Phys; 2019 Oct 07; 151(13):134113. PubMed ID: 31594331 [Abstract] [Full Text] [Related]
5. Three-dimensional ab initio quantum dynamics of the photodesorption of CO from Cr(2)O(3)(0001): stereodynamic effects. Thiel S, Pykavy M, Klüner T, Freund HJ, Kosloff R, Staemmler V. Phys Rev Lett; 2001 Aug 13; 87(7):077601. PubMed ID: 11497915 [Abstract] [Full Text] [Related]
16. On chaotic dynamics in "pseudobilliard" Hamiltonian systems with two degrees of freedom. Eleonsky VM, Korolev VG, Kulagin NE. Chaos; 1997 Dec 14; 7(4):710-730. PubMed ID: 12779697 [Abstract] [Full Text] [Related]
17. Quantum-classical dynamics of wave fields. Sergi A. J Chem Phys; 2007 Feb 21; 126(7):074109. PubMed ID: 17328595 [Abstract] [Full Text] [Related]
19. Femtosecond laser induced associative desorption of H2 from Ru(0001): comparison of "first principles" theory with experiment. Luntz AC, Persson M, Wagner S, Frischkorn C, Wolf M. J Chem Phys; 2006 Jun 28; 124(24):244702. PubMed ID: 16821991 [Abstract] [Full Text] [Related]
20. Excited electronic states and nonadiabatic effects in contemporary chemical dynamics. Mahapatra S. Acc Chem Res; 2009 Aug 18; 42(8):1004-15. PubMed ID: 19456094 [Abstract] [Full Text] [Related] Page: [Next] [New Search]