## Abstract The multidimensional Potential Energy Hypersurface (PEHS) for the cyclononane molecule was comprehensively investigated at the Hartree–Fock (HF), and Density Functional Theory (DFT) levels of theory. Second‐order Møller–Plesset perturbation theory (MP2) optimizations were also carried o
✦ LIBER ✦
Theoretical study of the conformational energy hypersurface of cyclotrisarcosyl
✍ Scribed by Maria A. Alvarez; Edgardo J. Saavedra; Mónica S. Olivella; Fernando D. Suvire; Miguel A. Zamora; Ricardo D. Enriz
- Book ID
- 111488317
- Publisher
- SP Versita
- Year
- 2011
- Tongue
- English
- Weight
- 945 KB
- Volume
- 10
- Category
- Article
- ISSN
- 1895-1066
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