Theoretical studies for the N2–N2O van der Waals complex: The potential energy surface, intermolecular vibrations, and rotational transition frequencies

Theoretical studies for the N2–N2O van der Waals complex: The potential energy surface, intermolecular vibrations, and rotational transition frequencies

Theoretical studies of the potential energy surface (PES) and bound states are performed for the N2–N2O van der Waals (vdW) complex. A four-dimensional intermolecular PES is constructed at the level of single and double excitation coupled-cluster method with a non-iterative perturbation treatment of...

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書目詳細資料
Main Authors:	Zheng, Rui, Zheng, Limin, Lu, Yunpeng, Yang, Minghui
其他作者:	School of Physical and Mathematical Sciences
格式:	Article
語言:	English
出版:	2015
主題:	Polymers
在線閱讀:	https://hdl.handle.net/10356/81097 http://hdl.handle.net/10220/39083
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!

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