1. Irikura, K. K.
Mass scaling for vibrational frequencies from ab initio calculations.
Chem. Phys. Lett. 2005, 403, 275-279.
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http://dx.doi.org/10.1016/j.cplett.2005.01.0222. Helgaker, T.; Ruden, T. A.; Jorgensen, P.; Olsen, J.; Klopper, W.
A priori calculation of molecular properties to chemical accuracy.
J. Phys. Org. Chem. 2004, 17, 913-933.
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http://dx.doi.org/10.1002/poc.841An algorithm to delineate and integrate topological basins in a three-dimensional quantum mechanical density function.
Journal of Computational Chemistry. 2003, V. 24, Issue 10 , P. 1276 - 1282.
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http://dx.doi.org/10.1002/jcc.10250Exploratory study of the electron-density relocalization process in benzene through a time-dependent topological analysis
J. Chem. Phys. 122, 244316 (2005)
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http://dx.doi.org/10.1063/1.1935517