Origin invariant optical rotation in the length dipole gauge without London atomic orbitals

Helical Chains of Diatomic Molecules as a Model for Solid-State Optical Rotation

(2019) Ty Balduf et al.   Journal of Physical Chemistry C

Invariance of molecular response properties under a coordinate translation

(2014) Paolo Lazzeretti   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

On the determination of the diagonal components of the optical activity tensor in chiral molecules

(2014) Stefano Pelloni et al.   JOURNAL OF CHEMICAL PHYSICS

Towards the Accurate and Efficient Calculation of Optical Rotatory Dispersion Using Augmented Minimal Basis Sets

(2013) Kenneth B. Wiberg et al.   CHIRALITY

The optimized orbital coupled cluster doubles method and optical rotation

(2011) Grant D. Lindh et al.   CHEMICAL PHYSICS

Time-Dependent Density Functional Theory for Calculating Origin-Independent Optical Rotation and Rotatory Strength Tensors

(2011) Jochen Autschbach   CHEMPHYSCHEM

Derivative studies in hartree-fock and møller-plesset theories

(2010) J. A. Pople et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Computing chiroptical properties with first-principles theoretical methods: Background and illustrative examples

(2009) Jochen Autschbach   CHIRALITY

Comparison of Time-Dependent Density-Functional Theory and Coupled Cluster Theory for the Calculation of the Optical Rotations of Chiral Molecules

(2008) T. Daniel Crawford et al.   JOURNAL OF PHYSICAL CHEMISTRY A