Integrated Molecular Orbital Method with Harmonic Cap for Molecular Forces and Its Application to Geometry Optimization and the Calculation of Vibrational Frequencies
- 18 February 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 102 (11) , 1895-1898
- https://doi.org/10.1021/jp9800463
Abstract
No abstract availableKeywords
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