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Temperature and pressure dependences of tunneling rate constant: density-functional theory potential-energy surface for H-atom transfer in the fluorene-acridine system.
J Chem Phys. 2005 Sep 15;123(11):114508. doi: 10.1063/1.2018636.
J Chem Phys. 2005.
PMID: 16392574
Quantum-chemical simulation of the adsorption-induced reduction of strength of siloxane bonds.
Flyagina IS, Malkin AI, Dolin SP.
Flyagina IS, et al. Among authors: dolin sp.
J Mol Model. 2019 May 15;25(6):161. doi: 10.1007/s00894-019-4057-9.
J Mol Model. 2019.
PMID: 31089813
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