1997•Chemical Physics LettersRequires access

Ab initio molecular orbital calculation of the second hyperpolarizability of the carbon disulfide molecule: electron correlation and frequency dispersion

Koji Ohta, Toru Sakaguchi, Kenji Kamada, Toshio Fukumi

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Key concepts: Hyperpolarizability, Basis set, Electronic correlation, Chemistry, Ab initio, Molecular physics, Dispersion (optics), Molecular orbital

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Ab initio molecular orbital calculation of the second hyperpolarizability of the carbon disulfide molecule: electron correlation and frequency dispersion — Research Paper | ScholarLens