Multiperturbation approach to potential energy surfaces for polyatomic molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.469540
Reference25 articles.
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Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Interpolation and fitting of potential energy surfaces: Concepts, recipes and applications;Lecture Notes in Chemistry;1999
2. Recent Developments in High-precision Computational Methods for Simple Atomic and Molecular Systems;Advances in Quantum Chemistry;1998
3. An Introduction to High-precision Computational Methods for Simple Atomic and Molecular Systems;Theoretical and Computational Chemistry;1996
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