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About this Materials Science article
Assessing Density Functional Theory Approaches for Predicting the Structure and Relative Energy of Salicylideneaniline Molecular Switches in the Solid State by Quertinmont, Jean; Carletta, Andrea; Tumanov, Nikolay A.; Leyssens, Tom; Wouters, Johan; Champagne, Benoît is a Materials Science article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Materials Science.
- Author
- Quertinmont, Jean; Carletta, Andrea; Tumanov, Nikolay A.; Leyssens, Tom; Wouters, Johan; Champagne, Benoît
- Publisher
- American Chemical Society; American Chemical Society (ACS) (ISSN 1932-7447)
- Published
- 2017
- Field
- Materials Science (Physical Sciences)