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.
115 related articles for article (PubMed ID: 37409701)
21. The ground state tunneling splitting of malonaldehyde: accurate full dimensional quantum dynamics calculations. Coutinho-Neto MD; Viel A; Manthe U J Chem Phys; 2004 Nov; 121(19):9207-10. PubMed ID: 15538840 [TBL] [Abstract][Full Text] [Related]
25. Tunneling splittings of vibrationally excited states using general instanton paths. Eraković M; Cvitaš MT J Chem Phys; 2020 Oct; 153(13):134106. PubMed ID: 33032414 [TBL] [Abstract][Full Text] [Related]
26. Elucidating the Nuclear Quantum Dynamics of Intramolecular Double Hydrogen Transfer in Porphycene. Litman Y; Richardson JO; Kumagai T; Rossi M J Am Chem Soc; 2019 Feb; 141(6):2526-2534. PubMed ID: 30648386 [TBL] [Abstract][Full Text] [Related]
27. Dissipative tunneling rates through the incorporation of first-principles electronic friction in instanton rate theory. II. Benchmarks and applications. Litman Y; Pós ES; Box CL; Martinazzo R; Maurer RJ; Rossi M J Chem Phys; 2022 May; 156(19):194107. PubMed ID: 35597654 [TBL] [Abstract][Full Text] [Related]
28. Tunneling Splittings in Water Clusters from Path Integral Molecular Dynamics. Vaillant CL; Wales DJ; Althorpe SC J Phys Chem Lett; 2019 Nov; 10(22):7300-7304. PubMed ID: 31682130 [TBL] [Abstract][Full Text] [Related]
29. The rainbow instanton method: a new approach to tunneling splitting in polyatomics. Smedarchina Z; Siebrand W; Fernández-Ramos A J Chem Phys; 2012 Dec; 137(22):224105. PubMed ID: 23248985 [TBL] [Abstract][Full Text] [Related]
30. Vibrational Tunneling Spectra of Molecules with Asymmetric Wells: A Combined Vibrational Configuration Interaction and Instanton Approach. Eraković M; Cvitaš MT J Chem Theory Comput; 2022 May; 18(5):2785-2802. PubMed ID: 35439012 [TBL] [Abstract][Full Text] [Related]
31. Full-dimensional quantum calculations of ground-state tunneling splitting of malonaldehyde using an accurate ab initio potential energy surface. Wang Y; Braams BJ; Bowman JM; Carter S; Tew DP J Chem Phys; 2008 Jun; 128(22):224314. PubMed ID: 18554020 [TBL] [Abstract][Full Text] [Related]
32. Ground-state and vibrationally assisted tunneling in the formic acid dimer. Mil'nikov GV; Kühn O; Nakamura H J Chem Phys; 2005 Aug; 123(7):074308. PubMed ID: 16229571 [TBL] [Abstract][Full Text] [Related]
33. Nonadiabatic instanton rate theory beyond the golden-rule limit. Trenins G; Richardson JO J Chem Phys; 2022 May; 156(17):174115. PubMed ID: 35525664 [TBL] [Abstract][Full Text] [Related]
34. Direct evaluation of the temperature dependence of the rate constant based on the quantum instanton approximation. Buchowiecki M; Vanícek J J Chem Phys; 2010 May; 132(19):194106. PubMed ID: 20499950 [TBL] [Abstract][Full Text] [Related]
35. Quantum instanton evaluation of the thermal rate constants and kinetic isotope effects for SiH4+H-->SiH3+H2 reaction in full Cartesian space. Wang W; Feng S; Zhao Y J Chem Phys; 2007 Mar; 126(11):114307. PubMed ID: 17381206 [TBL] [Abstract][Full Text] [Related]
36. Tunneling splitting in double-proton transfer: direct diagonalization results for porphycene. Smedarchina Z; Siebrand W; Fernández-Ramos A J Chem Phys; 2014 Nov; 141(17):174312. PubMed ID: 25381519 [TBL] [Abstract][Full Text] [Related]