Local approach to coupled cluster evaluation of polarizabilities for long conjugated molecules
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
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3. Assessment of DFT for endohedral complexes' dipole moment: PNO-LCCSD-F12 as a reference method;Physical Chemistry Chemical Physics;2018
4. Optical Parameters of $$\pi $$ π -Conjugated Oligomer Chains from the Semiempirical Local Coupled-Cluster Theory;Practical Aspects of Computational Chemistry IV;2016
5. Molecular Nonlinear Optical Parameters of π-Conjugated Nonalternant Hydrocarbons Obtained in Semiempirical Local Coupled-Cluster Theory;The Journal of Physical Chemistry C;2014-04-04
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