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...
Saved in:
Main Authors: | Zheng, Rui, Zheng, Limin, Lu, Yunpeng, Yang, Minghui |
---|---|
Other Authors: | School of Physical and Mathematical Sciences |
Format: | Article |
Language: | English |
Published: |
2015
|
Subjects: | |
Online Access: | https://hdl.handle.net/10356/81097 http://hdl.handle.net/10220/39083 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | Nanyang Technological University |
Language: | English |
Similar Items
-
Theoretical studies of the CO2–N2O van der Waals complex : Ab initio potential energy surface, intermolecular vibrations, and rotational transition frequencies
by: Yang, Minghui, et al.
Published: (2013) -
Discovery of 2D van der Waals layered MoSi2N4family
by: Novoselov, K.S.
Published: (2021) -
Vibrational spectrum renormalization by enforced coupling across the van der Waals gap between MoS2 and WS2 monolayers
by: Fan, Wen, et al.
Published: (2016) -
ORGANIC-2D TRANSITION METAL DICHALCOGENIDE VAN DER WAALS HETEROSTRUCTURES
by: SONG ZHIBO
Published: (2019) -
Theoretical prediction of the linear isomers for rare gas-carbon disulfide complexes : He-CS2, Ne-CS2, and Ar-CS2
by: Zang, Limin, et al.
Published: (2014)