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Single center method: A computational tool for ionization and electronic excitation studies of molecules
Citation
In: The journal of chemical physics. - Melville, NY : American Inst. of Physics, 2011, Vol. 134, 024113, 1-11Collections
Publikationen (Experimentalphysik IV - Funktionale dünne Schichten & Physik mit Synchrotronstrahlung)Citation
@article{urn:nbn:de:hebis:34-2013110144441,
author={Demekhin, Philipp V. and Ehresmann, Arno and Sukhorukov, V. L.},
title={Single center method: A computational tool for ionization and electronic excitation studies of molecules},
year={2011}
}
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2013-11-01T10:14:26Z 2013-11-01T10:14:26Z 2011 1089-7690 zdb:ZDB-1-AIPK urn:nbn:de:hebis:34-2013110144441 http://hdl.handle.net/123456789/2013110144441 eng Urheberrechtlich geschützt https://rightsstatements.org/page/InC/1.0/ 530 Single center method: A computational tool for ionization and electronic excitation studies of molecules Aufsatz open access In: The journal of chemical physics. - Melville, NY : American Inst. of Physics, 2011, Vol. 134, 024113, 1-11 Demekhin, Philipp V. Ehresmann, Arno Sukhorukov, V. L. Dieser Beitrag ist mit Zustimmung des Rechteinhabers aufgrund einer (DFG-geförderten) Allianz- bzw. Nationallizenz frei zugänglich. - This publication is with permission of the rights owner freely accessible due to an Alliance licence and a national licence (funded by the DFG, German Research Foundation) respectively. doi:10.1063/1.3526026
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