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Published in 2017 at "Journal of chemical theory and computation"
DOI: 10.1021/acs.jctc.7b00118
Abstract: We propose a novel, special purpose semiempirical tight binding (TB) method for the calculation of structures, vibrational frequencies, and noncovalent interactions of large molecular systems with 1000 or more atoms. The functional form of the…
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Keywords:
noncovalent interactions;
tight binding;
method;
frequencies noncovalent ... See more keywords