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Car-Parinello molecular dynamics simulations of thionitroxide andS-nitrosothiol in the gas phase, methanol, and water—A theoretical study ofS-nitrosylation

✍ Scribed by Juan Liang, ShangLi Cheng, JunWei Hou, ZhenHao Xu, Yi-Lei Zhao

No coin nor oath required. For personal study only.

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