Hartree−Fock and Density Functional Theory ab Initio Calculation of Optical Rotation Using GIAOs: Basis Set Dependence
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- 15 January 2000
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 104 (5) , 1039-1046
- https://doi.org/10.1021/jp993424s
Abstract
No abstract availableThis publication has 47 references indexed in Scilit:
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