Ground state potential surface for van der Waals complexes: Ab initio second‐order Mo/ller–Plesset study on benzene...N2 van der Waals molecule
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.464815
Reference15 articles.
1. Ab initio second‐ and fourth‐order Mo/ller–Plesset study on structure, stabilization energy, and stretching vibration of benzene⋅⋅⋅X (X=He,Ne,Ar,Kr,Xe) van der Waals molecules
2. Abinitiocalculations on the structure, stabilization, and dipole moment of benzene⋅⋅⋅Ar complex
3. Floppy structure of the benzene dimer: Ab initio calculation on the structure and dipole moment
4. High Level ab initio Calculations on Acetylene Dimer - A Prototype for Estimation of the Accuracy of the Benzene Dimer Stabilization Energy
5. High-resolution UV spectrum of the benzene—N2 van der Waals complex
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