Transition polarizability model of induced resonance Raman optical activity

Detection of Molecular Chirality by Induced Resonance Raman Optical Activity in Europium Complexes

(2012) Shigeki Yamamoto et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Investigating inclusion complexes using quantum chemical methods

(2012) Mark P. Waller et al.   CHEMICAL SOCIETY REVIEWS

Progression of Absolute Configuration Determination in Natural Product Chemistry Using Optical Rotation (Dispersion), Matrix Determinant and Electronic Circular Dichroism Methods

(2012) Sheng-Ding Zhao et al.   CURRENT ORGANIC CHEMISTRY

Theoretical Modeling of the Surface-Enhanced Raman Optical Activity

(2012) Vít Novák et al.   Journal of Chemical Theory and Computation

Binding energies of five molecular pincers calculated by explicit and implicit solvent models

(2012) Jiří Kessler et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Optical Rotation Calculated with Time-Dependent Density Functional Theory: The OR45 Benchmark

(2011) Monika Srebro et al.   JOURNAL OF PHYSICAL CHEMISTRY A

The lanthanide contraction within the sparkle model

(2010) Ricardo O. Freire et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

(2010) Stefan Grimme et al.   JOURNAL OF CHEMICAL PHYSICS

Theoretical and Experimental Spectroscopic Approach of Fluorinated Ln3+−β-Diketonate Complexes

(2010) Edjane R. dos Santos et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Observation of resonance electronic and non-resonance-enhanced vibrational natural Raman optical activity

(2010) Christian Merten et al.   JOURNAL OF RAMAN SPECTROSCOPY

Theory of Free Energy and Entropy in Noncovalent Binding

(2009) Huan-Xiang Zhou et al.   CHEMICAL REVIEWS

Modeling of a Tröger’s tweezer and its complexation properties

(2009) Václav Parchaňský et al.   JOURNAL OF MOLECULAR STRUCTURE