The accurate calculation of dipole moments and dipole polarizabilities using Gaussian-based density functional methods
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference40 articles.
1. See, e.g., and Eds., Density Functional Methods in Chemistry (Springer-Verlag, Berlin, 1991).
2. Gaussian density functional calculations on the allyl and polyene radicals: C3H5 to C11H13
3. and J. Am. Chem. Soc., in press.
4. Accurate prediction of static dipole polarizabilities with moderately sized basis sets
5. Comparison of self‐consistent calculations of the static polarizability of atoms and molecules
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