Author of the publication

Einfluß der Ladungsverteilung auf die Bindungslängen im P4O6-Gerüst von Verbindungen des Typs P4O6X

, , , , , and . Angewandte Chemie, 106 (5): 578--581 (March 1994)
DOI: 10.1002/ange.19941060509

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

Persistent Room Temperature Phosphorescence from Triarylboranes: A Combined Experimental and Theoretical Study, , , , , , , , , and 2 other author(s). Angew. Chem. Int. Ed., (August 2020)QM/MM calculation of solvent effects on absorption spectra of guanine., , , and . J. Comput. Chem., 31 (1): 90-106 (2010)Relative Stability of the Planar and Butterfly-like Structures of Cyclic P2O2, , , , and . The Journal of Physical Chemistry, 100 (1): 120--122 (January 1996)Theoretical investigation of the Renner-Teller effect in $\upDelta$ electronic states of tetra-atomic molecules. 1. Variational calculation of vibronic structure in the 11$\upDelta$gstate of B2H2, , and . Molecular Physics, 97 (6): 731--742 (September 1999)Einfluß der Ladungsverteilung auf die Bindungslängen im P4O6-Gerüst von Verbindungen des Typs P4O6X, , , , , and . Angewandte Chemie, 106 (5): 578--581 (March 1994)On the photophysical properties of IrIII, PtII, and PdII (phenylpyrazole) (phenyldipyrrin) complexes, , , , , , , , and . Phys. Chem. Chem. Phys., 22 (6): 3217-3233 (2020)Aggregation-Induced Dual Phosphorescence from (o-Bromophenyl)-Bis(2,6-Dimethylphenyl)Borane at Room Temperature, , , , , , , , and . Chem. Eur. J., (April 2022)Quantum chemical investigation of hydrogen-bond strengths and partition into donor and acceptor contributions., and . J. Comput. Chem., 28 (9): 1503-1515 (2007)Spin-orbit coupling of DFT/MRCI wavefunctions: Method, test calculations, and application to thiophene., , and . J. Comput. Chem., 23 (8): 824-833 (2002)