No data available.
Please log in to see this content.
You have no subscription access to this content.
No metrics data to plot.
The attempt to load metrics for this article has failed.
The attempt to plot a graph for these metrics has failed.
The full text of this article is not currently available.
Erratum: “A finite difference Davidson procedure to sidestep full ab initio
hessian calculation: Application to characterization of stationary points and transition state searches” [J. Chem. Phys.140, 164115 (2014)]
1. S. Mallikarjun Sharada, A. T. Bell, and M. Head-Gordon, “A finite difference Davidson procedure to sidestep full ab initio hessian calculation: Application to characterization of stationary points and transition state searches,” J. Chem. Phys. 140, 164115–164123 (2014).
2. M. Reiher and J. Neugebauer, “A mode-selective quantum chemical method for tracking molecular vibrations applied to functionalized carbon nanotubes,” J. Chem. Phys. 118, 1634–1641 (2003).
4. P. Deglmann and F. Furche, “Efficient characterization of stationary points on potential energy surfaces,” J. Chem. Phys. 117, 9535–9538 (2002).
Article metrics loading...
There is no abstract available for this article.
Full text loading...
Most read this month