Single center method: A computational tool for ionization and electronic excitation studies of molecules
dc.date.accessioned | 2013-11-01T10:14:26Z | |
dc.date.available | 2013-11-01T10:14:26Z | |
dc.date.issued | 2011 | |
dc.identifier.issn | 1089-7690 | |
dc.identifier.other | zdb:ZDB-1-AIPK | |
dc.identifier.uri | urn:nbn:de:hebis:34-2013110144441 | |
dc.identifier.uri | http://hdl.handle.net/123456789/2013110144441 | |
dc.language.iso | eng | |
dc.rights | Urheberrechtlich geschützt | |
dc.rights.uri | https://rightsstatements.org/page/InC/1.0/ | |
dc.subject.ddc | 530 | |
dc.title | Single center method: A computational tool for ionization and electronic excitation studies of molecules | eng |
dc.type | Aufsatz | |
dcterms.accessRights | open access | |
dcterms.bibliographicCitation | In: The journal of chemical physics. - Melville, NY : American Inst. of Physics, 2011, Vol. 134, 024113, 1-11 | |
dcterms.creator | Demekhin, Philipp V. | |
dcterms.creator | Ehresmann, Arno | |
dcterms.creator | Sukhorukov, V. L. | |
dc.description.everything | 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. | ger |
dc.relation.doi | doi:10.1063/1.3526026 |
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