Force-field modeling through quantum mec
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Ivo Cacelli; Carlo Federico Lami; Giacomo Prampolini
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Article
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2009
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John Wiley and Sons
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English
⚖ 552 KB
## Abstract Interaction energy of the 4‐__n__‐pentyloxy‐4′‐cyanobiphenyl (5OCB) dimer is computed at MP2 level, for many geometrical arrangements using the Fragmentation Reconstruction Method (FRM). DFT calculations are performed for a number of geometries of the monomer. The resulting database is