Primary and secondary isotope effect on tunnelling in malonaldehyde using a quantum mechanical scheme
Author:
Affiliation:
1. Department of Physics, Yancheng Institute of Technology, Yancheng, China
2. Beijing National Laboratory for Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences, Beijing, China
Funder
Natural Science Foundation of Jiangsu Province
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2017.1317371
Reference49 articles.
1. Multidimensional quantum dynamics and infrared spectroscopy of hydrogen bonds
2. Mode-Specific Tunneling Splittings for a Sequential Double-Hydrogen Transfer Case: An Accurate Quantum Mechanical Scheme
3. The hydrogen tunneling splitting in malonaldehyde: A full-dimensional time-independent quantum mechanical method
4. Z. Smedarchina, W. Siebrand, and A. Fernández-Ramos, Kinetic Isotope Effects in Multiple Proton Transfer (Taylor & Francis, CRC Press, Boca Raton, FL, 2006), p. 521.
5. Tunneling dynamics in isotopically substituted malonaldehyde. Comparison between symmetric and asymmetric species
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