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【北京大学物理化学讲座】The route going from transition path time distributions and protein folding times, to quantum mechanics, tunneling times and nonadiabatic transition times（图）
route going transition path time distributions quantum mechanics
2023/6/19
【北京大学物理化学讲座】The route going from transition path time distributions and protein folding times, to quantum mechanics, tunneling times and nonadiabatic transition times
Quantum Mechanics Rate Constant for the N+ND Reaction
Nonadiabatic quantum dynamical calculation N+ND→N2+D reaction Rate constant
2012/4/5
We present nonadiabatic quantum dynamical calculations on the two coupled potential en-ergy surfaces (12A′ and 22A′) [J. Theor. Comput. Chem. 8, 849 (2009)] for the reaction. Initial state-resolved re...
Supersymmetric Quantum Mechanics For Atomic Electronic Systems
Supersymmetric Quantum Mechanics Atomic Electronic Systems
2011/9/15
We employ our new approach to non-relativistic supersymmetric quantum mechanics (SUSYQM),(J. Phys. Chem. A 114, 8202(2010)) for any number of dimensions and distinguishable particles, to treat the hyd...
厦门大学结构化学课件Chapter 1 The basic knowledge of quantum mechanics
厦门大学 结构化学 课件 quantum mechanics
2009/7/6
厦门大学结构化学课件Chapter 1 The basic knowledge of quantum mechanics。