Author of the publication

A Self‐assembled Unit Comprising 12 Squaraine Dyes Built up from two Star‐Shaped Hexasquarainyl‐Benzene Molecules

, , , , , and . Chemistry -- A European Journal, (December 2018)
DOI: 10.1002/chem.201805685

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

3D-QSAR Based on Quantum-Chemical Molecular Fields: Toward an Improved Description of Halogen Interactions., , , , , and . Journal of Chemical Information and Modeling, 52 (9): 2441-2453 (2012)Surface-Integral QSPR Models: Local Energy Properties., , and . Journal of Chemical Information and Modeling, 45 (4): 1053-1060 (2005)Nanoporous Carbon Allotropes by Septupling Map Operations., and . Journal of Chemical Information and Modeling, 45 (4): 1010-1016 (2005)Predicting the Sites and Energies of Noncovalent Intermolecular Interactions Using Local Properties., , , and . J. Chem. Inf. Model., 52 (4): 1061-1071 (2012)Conformation-Dependent QSPR Models: logPOW., , , , and . J. Chem. Inf. Model., 51 (9): 2408-2416 (2011)A new method for empirical force field calculations on localized and delocalized carbocations., , and . J. Comput. Chem., 17 (12): 1406-1430 (1996)The structure and stability of Si60 and Ge60 cages: A computational study., , , , , , , and . J. Comput. Chem., 24 (8): 948-953 (2003)The Natural Atomic Orbital Point Charge Model for PM3: Multipole Moments and Molecular Electrostatic Potentials., , and . J. Comput. Chem., 15 (10): 1064-1073 (1994)Empirical force field and ab initio calculations on allyl cations., , and . J. Comput. Chem., 18 (4): 533-551 (1997)Empirical force-field and ab initio calculations on delocalized open chain cations., , and . J. Comput. Chem., 18 (1): 28-44 (1997)