Author of the publication

Analysis and dynamics of unusual double proton transfer reactions based on the reaction path Hamiltonian

, , and . Phys. Chem. Chem. Phys., 6 (13): 3341–3349 (July 2004)
DOI: 10.1039/b402534b

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

Fingerprints of delocalized transition states in quantum dynamics, , and . J. Phys. Chem. A, 110 (48): 13014–13021 (2006)Photodissociation dynamics of H₂S on new coupled ab initio potential energy surfaces, , and . J. Chem. Phys., 111 (10): 4523–4534 (1999)Global optimization of parameters in the reactive force field ReaxFF for SiOH., , and . CoRR, (2019)Composition-induced structural transitions in mixed Lennard-Jones clusters: Global reparametrization and optimization., and . Journal of Computational Chemistry, 32 (7): 1377-1385 (2011)Towards automated multi-dimensional quantum dynamical investigations of double-minimum potentials: Principles and example applications, , , and . Chem. Phys., 380 (1-3): 1–8 (February 2011)Efficient global optimization of reactive force-field parameters., , , and . Journal of Computational Chemistry, 36 (20): 1550-1561 (2015)Analysis and dynamics of unusual double proton transfer reactions based on the reaction path Hamiltonian, , and . Phys. Chem. Chem. Phys., 6 (13): 3341–3349 (July 2004)Global optimization of parameters in the reactive force field ReaxFF for SiOH., , and . Journal of Computational Chemistry, 34 (25): 2178-2189 (2013)Simulations of optically switchable molecular machines for particle transport., , , and . Journal of Computational Chemistry, 39 (20): 1433-1443 (2018)Towards protein folding with evolutionary techniques., and . Journal of Computational Chemistry, 26 (11): 1169-1179 (2005)