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Geometry optimization

Published in WIREs Computational Molecular Science • May 4, 2011
NobleIDNI5P93W82R67S94
Authors:
H. Bernhard Schlegel

Abstract

Abstract Geometry optimization is an important part of most quantum chemical calculations. This article surveys methods for optimizing equilibrium geometries, locating transition structures, and following reaction paths. The emphasis is on optimizations using quasi‐Newton methods that rely on energy...

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