Molecular Reaction Dynamics by Theory
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High-Level, First-Principles, Full-Dimensional Quantum Calculation of the Ro-vibrational Spectrum of the Simplest Criegee Intermediate (CH2OO)
2014
期刊
The Journal of Physical Chemistry Letters
- 卷 5
- 期 13
- 页码 2364-2369
- American Chemical Society (ACS)
- ISSN: 1948-7185
- DOI: 10.1021/jz501059m
