Origin-Independent Sum Over States Simulations of Magnetic and Electronic Circular Dichroism Spectra via the Localized Orbital/Local Origin Method

0443740 - ÚOCHB 2016 RIV US eng J - Článek v odborném periodiku
Štěpánek, Petr - Bouř, Petr
Origin-Independent Sum Over States Simulations of Magnetic and Electronic Circular Dichroism Spectra via the Localized Orbital/Local Origin Method.
Journal of Computational Chemistry. Roč. 36, č. 10 (2015), s. 723-730. ISSN 0192-8651. E-ISSN 1096-987X
Grant CEP: GA ČR GA13-03978S; GA ČR GAP208/11/0105
Grant ostatní: GA AV ČR(CZ) M200551205
Institucionální podpora: RVO:61388963
Klíčová slova: density functional theory * electronic circular dichroism * magnetic circular dichroism * origin-dependence
Kód oboru RIV: CF - Fyzikální chemie a teoretická chemie
Impakt faktor: 3.648, rok: 2015

Although electronic and magnetic circular dichroism (ECD, MCD) spectra reveal valuable details about molecular geometry and electronic structure, quantum-chemical simulations significantly facilitate their interpretation. However, the simulated results may depend on the choice of coordinate origin. Previously (Stepanek and Bou, J. Comput. Chem. 2013, 34, 1531), the sum-over-states (SOS) methodology was found useful for efficient MCD computations. Approximate wave functions were resolved using time-dependent density functional theory, and the origin-dependence was avoided by placing the origin to the center of mass of the investigated molecule. In this study, a more elegant way is proposed, based on the localized orbital/local origin (LORG) formalism, and a similar approach is also applied to generate ECD intensities. The LORG-like approach yields fully origin-independent ECD and MCD spectra. The results thus indicate that the computationally relatively cheap SOS simulations open a new way of modeling molecular properties, including those involving the origin-dependent magnetic dipole moment operator.
Trvalý link: http://hdl.handle.net/11104/0246410