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.
268 related articles for article (PubMed ID: 15267648)
1. Globally uniform semiclassical surface-hopping wave function for nonadiabatic scattering. Herman MF; El Akramine O; Moody MP J Chem Phys; 2004 Apr; 120(16):7383-90. PubMed ID: 15267648 [TBL] [Abstract][Full Text] [Related]
2. A singularity free surface hopping expansion for the multistate wave function. Herman MF J Chem Phys; 2009 Dec; 131(21):214108. PubMed ID: 19968338 [TBL] [Abstract][Full Text] [Related]
3. An analysis through order variant Planck's constant over 2pi(2) of a surface hopping expansion of the nonadiabatic wave function. Herman MF; Wu Y J Chem Phys; 2008 Mar; 128(11):114105. PubMed ID: 18361552 [TBL] [Abstract][Full Text] [Related]
4. An analysis of the accuracy of an initial value representation surface hopping wave function in the interaction and asymptotic regions. Sergeev A; Herman MF J Chem Phys; 2006 Jul; 125(2):24107. PubMed ID: 16848577 [TBL] [Abstract][Full Text] [Related]
5. On the properties of a primitive semiclassical surface hopping propagator for nonadiabatic quantum dynamics. Wu Y; Herman MF J Chem Phys; 2007 Jul; 127(4):044109. PubMed ID: 17672683 [TBL] [Abstract][Full Text] [Related]
6. Semiclassical nonadiabatic surface-hopping wave function expansion at low energies: hops in the forbidden region. Herman MF J Phys Chem B; 2008 Dec; 112(50):15966-72. PubMed ID: 19367994 [TBL] [Abstract][Full Text] [Related]
7. Using an r-dependent Gaussian width in calculations of the globally uniform semiclassical wave function. Herman MF; Sergeev A J Chem Phys; 2007 Jan; 126(3):034104. PubMed ID: 17249862 [TBL] [Abstract][Full Text] [Related]
8. A justification for a nonadiabatic surface hopping Herman-Kluk semiclassical initial value representation of the time evolution operator. Wu Y; Herman MF J Chem Phys; 2006 Oct; 125(15):154116. PubMed ID: 17059248 [TBL] [Abstract][Full Text] [Related]
9. Nonadiabatic surface hopping Herman-Kluk semiclassical initial value representation method revisited: applications to Tully's three model systems. Wu Y; Herman MF J Chem Phys; 2005 Oct; 123(14):144106. PubMed ID: 16238373 [TBL] [Abstract][Full Text] [Related]
10. Conical intersections and semiclassical trajectories: comparison to accurate quantum dynamics and analyses of the trajectories. Jasper AW; Truhlar DG J Chem Phys; 2005 Jan; 122(4):44101. PubMed ID: 15740229 [TBL] [Abstract][Full Text] [Related]
11. Numerical study of the accuracy and efficiency of various approaches for Monte Carlo surface hopping calculations. Herman MF; Moody MP J Chem Phys; 2005 Mar; 122(9):094104. PubMed ID: 15836109 [TBL] [Abstract][Full Text] [Related]
12. A coherent state approach to semiclassical nonadiabatic dynamics. Song X; Van Voorhis T J Chem Phys; 2006 Apr; 124(13):134104. PubMed ID: 16613446 [TBL] [Abstract][Full Text] [Related]
13. Exploring the role of decoherence in condensed-phase nonadiabatic dynamics: a comparison of different mixed quantum/classical simulation algorithms for the excited hydrated electron. Larsen RE; Bedard-Hearn MJ; Schwartz BJ J Phys Chem B; 2006 Oct; 110(40):20055-66. PubMed ID: 17020394 [TBL] [Abstract][Full Text] [Related]
14. A semiclassical model for the calculation of nonadiabatic transition probabilities for classically forbidden transitions. Dang PT; Herman MF J Chem Phys; 2009 Feb; 130(5):054107. PubMed ID: 19206958 [TBL] [Abstract][Full Text] [Related]
15. Toward an accurate and efficient semiclassical surface hopping procedure for nonadiabatic problems. Herman MF J Phys Chem A; 2005 Oct; 109(41):9196-205. PubMed ID: 16833258 [TBL] [Abstract][Full Text] [Related]
16. Coherent switching with decay of mixing: an improved treatment of electronic coherence for non-Born-Oppenheimer trajectories. Zhu C; Nangia S; Jasper AW; Truhlar DG J Chem Phys; 2004 Oct; 121(16):7658-70. PubMed ID: 15485225 [TBL] [Abstract][Full Text] [Related]
17. Photochemistry of DNA fragments via semiclassical nonadiabatic dynamics. Alexandrova AN; Tully JC; Granucci G J Phys Chem B; 2010 Sep; 114(37):12116-28. PubMed ID: 20795696 [TBL] [Abstract][Full Text] [Related]
19. Semiclassical theory of electronically nonadiabatic chemical dynamics: incorporation of the Zhu-Nakamura theory into the frozen Gaussian propagation method. Kondorskiy A; Nakamura H J Chem Phys; 2004 May; 120(19):8937-54. PubMed ID: 15267829 [TBL] [Abstract][Full Text] [Related]
20. Semiclassical nonadiabatic dynamics based on quantum trajectories for the O(3P,1D) + H2 system. Garashchuk S; Rassolov VA; Schatz GC J Chem Phys; 2006 Jun; 124(24):244307. PubMed ID: 16821977 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]