A combined freeze-and-cut strategy for the description of large molecular systems using a localized orbitals approach |
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Authors: | Borini Stefano Maynau Daniel Evangelisti Stefano |
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Affiliation: | Dipartimento di Chimica, Università di Ferrara, Via Borsari 46, I-44100 Ferrara, Italy. stef@chim251.unife.it |
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Abstract: | A technique to reduce the computational effort in calculating ab initio energies using a localized orbitals approach is presented. By exploiting freeze strategy at the self-consistent field (SCF) level and a cut of the unneeded atomic orbitals, it is possible to perform a localized complete active space (CAS-SCF) calculation on a reduced system. This will open the possibility to perform ab initio treatments on very large molecular systems, provided that the chemically important phenomena happen in a localized zone of the molecule. Two test cases are discussed, to illustrate the performance of the method: the cis-trans interconversion curves for the (7Z)-13 ammoniotridec-7-enoate, which demonstrates the ability of the method to reproduce the interactions between charged groups; and the cisoid-transoid energy barrier for the aldehydic group in the C13 polyenal molecule. |
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Keywords: | local orbitals CAS‐SCF polyenals ab initio |
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