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Journal of the American Chemical Society|May 27, 2004
Spin-orbit-induced anomalous pH-dependence in (1)H NMR spectra of Co(III) amine complexes: a diagnostic tool for structure elucidationKaspar Hegetschweiler, Dirk Kuppert, Jochen Huppert, et al.Journal of the American Chemical Society|April 1, 2004
13C NMR study of halogen bonding of haloarenes: measurements of solvent effects and theoretical analysisRainer Glaser, Naijun Chen, Hong Wu, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|September 3, 2017
On the Electronic Origin of Remarkable Ligand Effects on the Reactivities of [NiL]<sup>+</sup> Complexes (L=C<sub>6</sub> H<sub>5</sub> , C<sub>5</sub> H<sub>4</sub> N, CN) towards MethaneShaodong Zhou, Marjan Firouzbakht, Maria Schlangen, et al.The Journal of Chemical Physics|January 7, 2006
Relativistic two-component calculations of electronic g-tensors that include spin polarizationIrina Malkin, Olga L Malkina, Vladimir G Malkin, et al.Journal of the American Chemical Society|May 6, 2010
Activation of ammonia by a Si=O double bond and formation of a unique pair of sila-hemiaminal and silanoic amide tautomersYun Xiong, Shenglai Yao, Robert Müller, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|May 11, 2011
Analysis of tertiary phosphanes, arsanes, and stibanes as bridging ligands in dinuclear Group 9 complexesSandra Schinzel, Robert Müller, Sebastian Riedel, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|August 2, 2021
Platinum Indolylphosphine Fluorido and Polyfluorido Complexes: An Interplay between Cyclometallation, Fluoride Migration, and Hydrogen BondingStefan Sander, Robert Müller, Mike Ahrens, et al.Dalton Transactions (Cambridge, England : 2003)|October 23, 2013
Ligand spheres in asymmetric hetero Diels-Alder reactions catalyzed by Cu(II) box complexes: experiment and modelingV Umamaheswari, Pawel Cias, Andreas Pöppl, et al.Physical Chemistry Chemical Physics : PCCP|April 16, 2016
New approaches for the calibration of exchange-energy densities in local hybrid functionalsToni M Maier, Matthias Haasler, Alexei V Arbuznikov, et al.The Journal of Chemical Physics|February 22, 2016
Validation of local hybrid functionals for TDDFT calculations of electronic excitation energiesToni M Maier, Hilke Bahmann, Alexei V Arbuznikov, et al.Pageof 26