Potential Energy Surfaces and Dynamics Calculations
Author:
Publisher
Springer US
Link
http://link.springer.com/content/pdf/10.1007/978-1-4757-1735-8.pdf
Cited by 45 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. A Gaussian Process Based Δ-Machine Learning Approach to Reactive Potential Energy Surfaces;The Journal of Physical Chemistry A;2023-10-10
2. Global Potential Energy Surfaces by Compressed-State Multistate Pair-Density Functional Theory: The Lowest Doublet States Responsible for the N(4Su) + C2(a 3Πu) → CN(X 2Σ+) + C(3Pg) Reaction;Journal of Chemical Theory and Computation;2022-11-16
3. Investigation of rotational (de-)excitation of cyanic acid (HOCN) by collision with He atoms;Monthly Notices of the Royal Astronomical Society;2022-02-22
4. Insights into rotational (de-)excitation of protonated tricarbon monoxide (HC3O+) by collision with helium atoms at low temperature;Monthly Notices of the Royal Astronomical Society;2021-12-16
5. Interpolation Methods for Molecular Potential Energy Surface Construction;The Journal of Physical Chemistry A;2021-11-03
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