Understanding valence-shell electron-pair repulsion (VSEPR) theory using origami molecular models

Valence-shell electron-pair repulsion (VSEPR) theory is conventionally used to predict molecular geometry. However, it is difficult to explore the full implications of this theory by simply drawing chemical structures. Here, we introduce origami modelling as a more accessible approach for exploratio...

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Veröffentlicht in:	Journal of physics. Conference series 2017-01, Vol.795 (1), p.12066
Hauptverfasser:	Saraswati, Teguh Endah, Saputro, Sulistyo, Ramli, Murni, Praseptiangga, Danar, Khasanah, Nurul, Marwati, Sri
Format:	Artikel
Sprache:	eng
Schlagworte:	Accessibility Ammonia Computer simulation Modelling Molecular structure Physics Three dimensional models
Online-Zugang:	Volltext
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