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Please use this identifier to cite or link to this item: https://libjncir.jncasr.ac.in/xmlui/handle/10572/741
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dc.contributor.authorPradeep, T-
dc.contributor.authorSreekanth, C S-
dc.contributor.authorRao, C N R-
dc.date.accessioned2012-03-26T11:26:49Z-
dc.date.available2012-03-26T11:26:49Z-
dc.date.issued1989-04-01-
dc.identifier0021-9606en_US
dc.identifier.citationJournal of Chemical Physics 90(9), 4704-4708 (1989)en_US
dc.identifier.urihttps://libjncir.jncasr.ac.in/xmlui/10572/741-
dc.descriptionRestricted Accessen_US
dc.description.abstractHe i spectra of strong n–v type adducts of BF3 with H2O, CH3OH, (C2H5)2O, and CH3CN as well as of weak complexes of BF3 with NO and H2S are reported along with assignments based on MO calculations. The energy of the fluorine orbitals of BF3 is shown to be shifted in proportion to the strength of the donor–acceptor interaction. BF3 seems to form a contact pair with CS2.en_US
dc.description.urihttp://dx.doi.org/10.1063/1.456616en_US
dc.language.isoenen_US
dc.publisherAmerican Institute of Physicsen_US
dc.rights© 1989 American Institute of Physicsen_US
dc.subjectPhotoelectron Spectroscopyen_US
dc.subjectBoron Fluoridesen_US
dc.subjectDonorsen_US
dc.subjectAcceptorsen_US
dc.subjectAdductsen_US
dc.subjectWateren_US
dc.subjectMethanolen_US
dc.subjectEthyl Etheren_US
dc.subjectMethyl Compoundsen_US
dc.subjectOrganic Nitrogen Compoundsen_US
dc.subjectDissociation Energyen_US
dc.subjectMolecular Clustersen_US
dc.subjectComplexesen_US
dc.subjectHydrogen Sulfidesen_US
dc.subjectNitric Oxideen_US
dc.titleAn ultraviolet photoelectron spectroscopic study of BF3–donor complexesen_US
dc.typeArticleen_US
Appears in Collections:Research Papers (Prof. C.N.R. Rao)

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