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中国物理学会期刊
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Li Xiao-Ke, Feng Wei. Quantum trajectory simulation for nonadiabatic molecular dynamicsJ. Acta Physica Sinica, 2017, 66(15): 153101. DOI: 10.7498/aps.66.153101
Citation: Li Xiao-Ke, Feng Wei. Quantum trajectory simulation for nonadiabatic molecular dynamicsJ. Acta Physica Sinica, 2017, 66(15): 153101. DOI: 10.7498/aps.66.153101
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Quantum trajectory simulation for nonadiabatic molecular dynamics

Acta Phys. Sin., 2017, 66(15): 153101.
DOI: 10.7498/aps.66.153101
CSTR: 32037.14.aps.66.153101
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