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

• 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

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...