Theoretical studies of the N2O van der Waals dimer: Ab initio potential energy surface, intermolecular vibrations and rotational transition frequencies

2011 ◽  
Vol 134 (5) ◽  
pp. 054311 ◽  
Author(s):  
Limin Zheng ◽  
Yunpeng Lu ◽  
Soo-Ying Lee ◽  
Hong Fu ◽  
Minghui Yang
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Ab Initio ◽  
Energy Surface ◽  
Van Der Waals ◽  
Rotational Transition ◽  
Theoretical Studies ◽  
Intermolecular Vibrations ◽  
Van Der Waals Dimer

High accuracy ab initio potential energy surface for the H2O–H van der Waals dimer

2021 ◽  
Vol 155 (11) ◽  
pp. 114302
Author(s):  
Gavin A. McCarver ◽  
Robert J. Hinde
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Ab Initio ◽  
Energy Surface ◽  
Van Der Waals ◽  
High Accuracy ◽  
Van Der Waals Dimer

Explicitly correlated potential energy surface of the CO2–CO van der Waals dimer and applications

2019 ◽  
Vol 21 (28) ◽  
pp. 15871-15878 ◽  
Author(s):  
Ayda Badri ◽  
Leonid Shirkov ◽  
Nejm-Eddine Jaidane ◽  
Majdi Hochlaf
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Ab Initio ◽  
Energy Surface ◽  
Van Der Waals ◽  
Explicitly Correlated ◽  
Van Der Waals Dimer

Using ab initio methodology, we generated the 4D-PES of the CO2–CO complex for spectroscopic and dynamical computations.

An ab initio investigation of the potential energy surface of the benzene—neon van der Waals complex

1992 ◽  
Vol 195 (5-6) ◽  
pp. 482-486 ◽  
Author(s):  
Th. Brupbacher ◽  
H.P. Lüthi ◽  
A. Bauder
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Ab Initio ◽  
Energy Surface ◽  
Van Der Waals ◽  
Van Der Waals Complex

scholarly journals Exact quantum dynamics background of dispersion interactions: case study for CH4·Ar in full (12) dimensions

2020 ◽  
Vol 22 (5) ◽  
pp. 2792-2802
Author(s):  
Gustavo Avila ◽  
Dóra Papp ◽  
Gábor Czakó ◽  
Edit Mátyus
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Ab Initio ◽  
Quantum Dynamics ◽  
Energy Surface ◽  
Van Der Waals ◽  
Dispersion Interactions ◽  
Van Der Waals Complex ◽  
Exact Quantum

A full-dimensional ab initio potential energy surface is developed and utilized in full-dimensional variational vibrational computations for the CH4·Ar van-der-Waals complex.

Ab initio MO studies of van der Waals molecule (N2)2: Potential energy surface and internal motion

1998 ◽  
Vol 109 (21) ◽  
pp. 9434-9438 ◽  
Author(s):  
Akira Wada ◽  
Hideto Kanamori ◽  
Suehiro Iwata
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Ab Initio ◽  
Energy Surface ◽  
Van Der Waals ◽  
Internal Motion ◽  
Ab Initio Mo
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