Which density functional is close to CCSD accuracy to describe geometry and interaction energy of small non-covalent dimers? A benchmark study using gaussian09 - researchr publication authors

researchr

You are not signed in
Sign in
Sign up

Karunakaran Remya, Cherumuttathu H. Suresh. Which density functional is close to CCSD accuracy to describe geometry and interaction energy of small non-covalent dimers? A benchmark study using gaussian09. Journal of Computational Chemistry, 34(15):1341-1353, 2013. [doi]

This author has not been identified. Look up 'Karunakaran Remya' in GoogleThis author has not been identified. Look up 'Cherumuttathu H. Suresh' in Google

runs on WebDSL