Author:
Astrup E. E.,Lehmann M. S.,Søtofte Inger,Beronius P.,Engebretsen Jan E.,Ehrenberg L.
Subject
General Chemical Engineering
Cited by
63 articles.
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1. Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory;Journal of Computer-Aided Molecular Design;2023-08-19
2. Anomeric Effect and Related Stereoelectronic Effects;Electrostatic and Stereoelectronic Effects in Carbohydrate Chemistry;2013-11-19
3. Hybrid-DFT Study and NBO Interpretation of the Configurational Behavior of 2-Halotetrahydrothiopyran S-Oxides;Phosphorus, Sulfur, and Silicon and the Related Elements;2013-07-01
4. Hybrid-Density Functional Theory, MO Study, and NBO Interpretation of Conformational Behaviors of 2-Halo-1,3-Dioxanes and Their Dithiane and Diselenane Analogs;Phosphorus, Sulfur, and Silicon and the Related Elements;2012-01-31
5. Conformational Behaviors of 2-Substituted Cyclohexanone Oximes: An AB Initio, Hybrid Dft Study, and NBO Interpretation;Phosphorus, Sulfur, and Silicon and the Related Elements;2012-01-05