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.
13. Does ℏ play a role in multidimensional spectroscopy? Reduced hierarchy equations of motion approach to molecular vibrations. Sakurai A; Tanimura Y J Phys Chem A; 2011 Apr; 115(16):4009-22. PubMed ID: 21247206 [TBL] [Abstract][Full Text] [Related]
14. Time-Sliced Thawed Gaussian Propagation Method for Simulations of Quantum Dynamics. Kong X; Markmann A; Batista VS J Phys Chem A; 2016 May; 120(19):3260-9. PubMed ID: 26845486 [TBL] [Abstract][Full Text] [Related]
15. A novel algorithm for non-adiabatic direct dynamics using variational Gaussian wavepackets. Worth GA; Robb MA; Burghardt I Faraday Discuss; 2004; 127():307-23. PubMed ID: 15471352 [TBL] [Abstract][Full Text] [Related]
16. Time-dependent probability of quantum tunneling in terms of the quasisemiclassical method. Ushiyama H; Takatsuka K J Chem Phys; 2004 Mar; 120(10):4561-72. PubMed ID: 15267315 [TBL] [Abstract][Full Text] [Related]
17. Numerical tests of a fixed vibrational basis/gaussian bath theory for small molecule dynamics in low-temperature media. Chapman CT; Cheng X; Cina JA J Phys Chem A; 2011 Apr; 115(16):3980-9. PubMed ID: 21462985 [TBL] [Abstract][Full Text] [Related]
18. Quantum trajectory analysis of multimode subsystem-bath dynamics. Wyatt RE; Na K Phys Rev E Stat Nonlin Soft Matter Phys; 2002 Jan; 65(1 Pt 2):016702. PubMed ID: 11800815 [TBL] [Abstract][Full Text] [Related]
19. Quantum Dynamics with Short-Time Trajectories and Minimal Adaptive Basis Sets. Saller MAC; Habershon S J Chem Theory Comput; 2017 Jul; 13(7):3085-3096. PubMed ID: 28562062 [TBL] [Abstract][Full Text] [Related]
20. Quantum trajectory dynamics in imaginary time with the momentum-dependent quantum potential. Garashchuk S J Chem Phys; 2010 Jan; 132(1):014112. PubMed ID: 20078154 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]