Ab Initio Theory for Accurate Spectroscopic Constants and Molecular Properties
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John Wiley & Sons, Ltd
Reference131 articles.
1. Anharmonic force field, vibrational energies, and barrier to inversion of SiH\documentclass{article}\usepackage{amsmath}\usepackage{amssymb}\usepackage{amsbsy}\pagestyle{empty}\begin{document}$_{3}^{- 1}$\end{document};Aarset;Journal of Chemical Physics,2000
2. A simple and efficient CCSD(T)-F12 approximation;Adler;Journal of Chemical Physics,2007
3. Local explicitly correlated second-order perturbation theory for the accurate treatment of large molecules;Adler;Journal of Chemical Physics,2009
4. Accurate benchmark calculation of the reaction barrier height for hydrogen abstraction by the hydroperoxyl radical from methane. Implications for CnH2n + 2 where n = 2,3,4;Aguilera-Iparraguirre;Journal of Physical Chemistry A,2008
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. High resolution FTIR and diode laser spectroscopy of trifluoromethylacetylene and tetrafluoromethane in a supersonic jet expansion;Molecular Physics;2022-08-09
2. Anharmonic Molecular Mechanics: Ab Initio Based Morse Parametrizations for the Popular MM3 Force Field;The Journal of Physical Chemistry A;2019-02-22
3. Relaxing Constrained Amplitudes: Improved F12 Treatments of Orbital Optimization and Core–Valence Correlation Energies;Journal of Chemical Theory and Computation;2018-10-04
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