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作者: Mauricio Coutinho-Neto , Erik Deumens , Yngve �hrn
DOI: 10.1002/(SICI)1097-461X(2000)77:1<301::AID-QUA27>3.0.CO;2-U
关键词: Computational chemistry 、 Chemistry 、 Bond breaking 、 Kinetic isotope effect 、 Molecular dynamics
摘要:
Advances in Quantum Chemistry,2013, 引用: 11
Molecular Physics,2010, 引用: 9
Chemical Physics Letters,2010, 引用: 13
Molecular Physics,2015, 引用: 5
Physical Chemistry Chemical Physics,2019, 引用: 1
Theoretical Chemistry Accounts,2020, 引用: 0