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Quantum Wavepacket Ab Initio Molecular Dynamics: An Approach for Computing Dynamically Averaged Vibrational Spectra Including Critical Nuclear Quantum Effects
<sup>†</sup>

Quantum Wavepacket Ab Initio Molecular Dynamics: An Approach for Computing Dynamically Averaged Vibrational Spectra Including Critical Nuclear Quantum Effects ^†

Sumner, Isaiah; Iyengar, Srinivasan S.

期刊名称The Journal of Physical Chemistry A
作者Sumner, Isaiah; Iyengar, Srinivasan S.
卷第111卷
期第41期
印刷ISSN1089-5639
电子ISSN1520-5215
文件大小181.14KB
发表时间2007-10
DOI10.1021/jp074522d
页码10313-10324

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