Thomas Hofer

Universität Innsbruck - Innsbruck / Austria

Natural Sciences / Chemical Sciences

AD Scientific Index ID: 1423040

University of Innsbruck

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Universität Innsbruck

Thomas Hofer's MOST POPULAR ARTICLES

1-) Characterization of dynamics and reactivities of solvated ions by ab initio simulations Journal of computational chemistry 25 (2), 211-217, 2004

2-) Ab initio quantum mechanical charge field (QMCF) molecular dynamics: a QM/MM–MD procedure for accurate simulations of ions and complexes Theoretical Chemistry Accounts 115 (2), 77-85, 2006

3-) Coordination and ligand exchange dynamics of solvated metal ions Coordination Chemistry Reviews 249 (24), 2993-3006, 2005

4-) “Structure Breaking” Effect of Hydrated Cs+ The Journal of Physical Chemistry A 108 (9), 1509-1514, 2004

5-) Hydration of sodium (I) and potassium (I) revisited: a comparative QM/MM and QMCF MD simulation study of weakly hydrated ions The Journal of Physical Chemistry A 113 (9), 1827-1834, 2009

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