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Chemische Kampfstoffe X. Theoretische Grundlagen zur Interpretation der Molekularstruktur auf Grund des Dipolmoments
dc.contributor.authorMohler, H.en_US
dc.contributor.authorZahn, C. T.en_US
dc.date.accessioned2006-04-28T16:33:27Z
dc.date.available2006-04-28T16:33:27Z
dc.date.issued1938en_US
dc.identifier.citationMohler, H.; Zahn, C. T. (1938)."Chemische Kampfstoffe X. Theoretische Grundlagen zur Interpretation der Molekularstruktur auf Grund des Dipolmoments." Helvetica Chimica Acta 21(1): 1276-1283. <http://hdl.handle.net/2027.42/37966>en_US
dc.identifier.issn0018-019Xen_US
dc.identifier.issn1522-2675en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/37966
dc.description.abstractNo Abstract.en_US
dc.format.extent497377 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherWILEY-VCH Verlag GmbHen_US
dc.subject.otherChemistryen_US
dc.subject.otherOrganic Chemistryen_US
dc.titleChemische Kampfstoffe X. Theoretische Grundlagen zur Interpretation der Molekularstruktur auf Grund des Dipolmomentsen_US
dc.typeArticleen_US
dc.rights.robotsIndexNoFollowen_US
dc.subject.hlbsecondlevelChemical Engineeringen_US
dc.subject.hlbsecondlevelChemistryen_US
dc.subject.hlbsecondlevelMaterials Science and Engineeringen_US
dc.subject.hlbtoplevelEngineeringen_US
dc.subject.hlbtoplevelScienceen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumChemisches Laboratorium der Stadt ZÜrich. Department of Physics, University of Michigan, Ann Arboren_US
dc.contributor.affiliationumChemisches Laboratorium der Stadt ZÜrich. Department of Physics, University of Michigan, Ann Arboren_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/37966/1/193802101158_ftp.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1002/(ISSN)1522-2675en_US
dc.identifier.sourceHelvetica Chimica Actaen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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