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Ren, Yinghui, Bian, Wensheng (2015) Mode-Specific Tunneling Splittings for a Sequential Double-Hydrogen Transfer Case: An Accurate Quantum Mechanical Scheme. The Journal of Physical Chemistry Letters, 6 (10). 1824-1829 doi:10.1021/acs.jpclett.5b00672

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Reference TypeJournal (article/letter/editorial)
TitleMode-Specific Tunneling Splittings for a Sequential Double-Hydrogen Transfer Case: An Accurate Quantum Mechanical Scheme
JournalThe Journal of Physical Chemistry Letters
AuthorsRen, YinghuiAuthor
Bian, WenshengAuthor
Year2015 (May 21)Volume6
Issue10
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jpclett.5b00672Search in ResearchGate
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Mindat Ref. ID11258170Long-form Identifiermindat:1:5:11258170:5
GUID0
Full ReferenceRen, Yinghui, Bian, Wensheng (2015) Mode-Specific Tunneling Splittings for a Sequential Double-Hydrogen Transfer Case: An Accurate Quantum Mechanical Scheme. The Journal of Physical Chemistry Letters, 6 (10). 1824-1829 doi:10.1021/acs.jpclett.5b00672
Plain TextRen, Yinghui, Bian, Wensheng (2015) Mode-Specific Tunneling Splittings for a Sequential Double-Hydrogen Transfer Case: An Accurate Quantum Mechanical Scheme. The Journal of Physical Chemistry Letters, 6 (10). 1824-1829 doi:10.1021/acs.jpclett.5b00672
In(2015, May) The Journal of Physical Chemistry Letters Vol. 6 (10) American Chemical Society (ACS)

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Liu, Hao, Cao, Jianwei, Bian, Wensheng (2020) Efficient Quantum Mechanical Calculations of Mode-Specific Tunneling Splittings upon Fundamental Excitation in the Dimer of Formic Acid. The Journal of Physical Chemistry A, 124 (32) 6536-6543 doi:10.1021/acs.jpca.0c05471
Wu, Feng, Ren, Yinghui, Bian, Wensheng (2016) The hydrogen tunneling splitting in malonaldehyde: A full-dimensional time-independent quantum mechanical method. The Journal of Chemical Physics, 145 (7). 74309pp. doi:10.1063/1.4960789
Liu, Hao, Cao, Jianwei, Bian, Wensheng (2019) Double Proton Transfer in the Dimer of Formic Acid: An Efficient Quantum Mechanical Scheme. Frontiers in Chemistry, 7. doi:10.3389/fchem.2019.00676
Homayoon, Zahra, Bowman, Joel M., Evangelista, Francesco A. (2014) Calculations of Mode-Specific Tunneling of Double-Hydrogen Transfer in Porphycene Agree with and Illuminate Experiment. The Journal of Physical Chemistry Letters, 5 (15). 2723-2727 doi:10.1021/jz501482v
Wu, Feng (2016) Quantum Mechanical Investigation of Mode-Specific Tunneling upon Fundamental Excitation in Malonaldehyde. The Journal of Physical Chemistry A, 120 (22). 3849-3854 doi:10.1021/acs.jpca.6b00340
Stein, Rachel J.; Malbon, Christopher L.; Hammes-Schiffer, Sharon (2025) Computing Hydrogen Tunneling Splittings with Nuclear−Electronic Orbital Multireference Configuration Interaction. The Journal of Physical Chemistry Letters, 16 (30). doi:10.1021/acs.jpclett.5c01657
Saller, Maximilian A. C., Lai, Yifan, Geva, Eitan (2022) An Accurate Linearized Semiclassical Approach for Calculating Cavity-Modified Charge Transfer Rate Constants. The Journal of Physical Chemistry Letters, 13 (10) 2330-2337 doi:10.1021/acs.jpclett.2c00122
Ciąćka, Piotr, Fita, Piotr, Listkowski, Arkadiusz, Radzewicz, Czesław, Waluk, Jacek (2016) Evidence for Dominant Role of Tunneling in Condensed Phases and at High Temperatures: Double Hydrogen Transfer in Porphycenes. The Journal of Physical Chemistry Letters, 7 (2). 283-288 doi:10.1021/acs.jpclett.5b02482
Pozner, Roni, Lifshitz, Efrat, Peskin, Uri (2015) Negative Differential Resistance Probe for Interdot Interactions in a Double Quantum Dot Array. The Journal of Physical Chemistry Letters, 6 (9). 1521-1528 doi:10.1021/acs.jpclett.5b00434
Vaillant, C. L., Wales, D. J., Althorpe, S. C. (2019) Tunneling Splittings in Water Clusters from Path Integral Molecular Dynamics. The Journal of Physical Chemistry Letters, 10 (22). 7300-7304 doi:10.1021/acs.jpclett.9b02951
Zhao, Zijun, Evangelista, Francesco A. (2024) Toward Accurate Spin–Orbit Splittings from Relativistic Multireference Electronic Structure Theory. The Journal of Physical Chemistry Letters, 15 (28) 7103-7110 doi:10.1021/acs.jpclett.4c01372
 
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