58 citations to 10.1016/0301-0104(93)85114-N (Crossref Cited-By Service)
  1. Qiang Cui, Martin Karplus, “Promoting Modes and Demoting Modes in Enzyme-Catalyzed Proton Transfer Reactions:  A Study of Models and Realistic Systems”, J. Phys. Chem. B, 106, no. 32, 2002, 7927  crossref
  2. Debabrata Bhattacharyya, Sai G. Ramesh, “Wavepacket dynamical study of H-atom tunneling in catecholate monoanion: the role of intermode couplings and energy flow”, Phys. Chem. Chem. Phys., 25, no. 3, 2023, 1923  crossref
  3. B. Saritha, M. Durga Prasad, “An Electronic Structure Perspective of the Promoter Modes in Proton Transfer Reactions”, J. Phys. Chem. A, 115, no. 13, 2011, 2802  crossref
  4. V.A. Benderskii, E.V. Vetoshkin, S.Yu. Grebenshchikov, L. von Laue, H.P. Trommsdorff, “Tunneling splitting in vibrational spectra of non-rigid molecules. I. Perturbative instanton approach”, Chemical Physics, 219, no. 2-3, 1997, 119  crossref
  5. Shoji Takada, “Multidimensional tunneling in terms of complex classical mechanics: Wave functions, energy splittings, and decay rates in nonintegrable systems”, The Journal of Chemical Physics, 104, no. 10, 1996, 3742  crossref
  6. Zorka Smedarchina, Willem Siebrand, Marek Z. Zgierski, Francesco Zerbetto, “Dynamics of molecular inversion: An instanton approach”, The Journal of Chemical Physics, 102, no. 18, 1995, 7024  crossref
  7. Maksym Kryvohuz, “On the derivation of semiclassical expressions for quantum reaction rate constants in multidimensional systems”, The Journal of Chemical Physics, 138, no. 24, 2013, 244114  crossref
  8. V.A. Benderskii, S.Yu. Grebenshchikov, G.V. Mil'nikov, “Tunneling splittings in model 2D potentials. III. . Generalization to N-dimensional case”, Chemical Physics, 198, no. 3, 1995, 281  crossref
  9. Jing-Dong Bao, Yi-Zhong Zhuo, Xi-Zhen Wu, “Quantum decay rate of a nonlinear dissipative system with fission-like potential nearT c”, Z. Phys. A — Hadrons and Nuclei, 354, no. 3, 1996, 293  crossref
  10. Atsushi Yamada, Hidekazu Kojima, Susumu Okazaki, “A molecular dynamics study of intramolecular proton transfer reaction of malonaldehyde in solutions based upon mixed quantum-classical approximation. I. Proton transfer reaction in water”, The Journal of Chemical Physics, 141, no. 8, 2014, 084509  crossref
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