Benchmark calculations of proton affinity and gas-phase basicity using multilevel (G4 and G3B3), B3LYP and MP2 computational methods of para-substituted benzaldehyde compounds. | D2R Server publishing the DBLP Bibliography Database, hosted at L3S Research Center

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dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Nuha_Wazzan>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Zaki_S._Safi>
foaf:homepage	<http://dx.doi.org/doi.org%2F10.1002%2Fjcc.26538>
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dc:identifier	DBLP journals/jcc/SafiW21 (xsd:string)
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dcterms:issued	2021 (xsd:gYear)
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rdfs:label	Benchmark calculations of proton affinity and gas-phase basicity using multilevel (G4 and G3B3), B3LYP and MP2 computational methods of para-substituted benzaldehyde compounds. (xsd:string)
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swrc:pages	1106-1117 (xsd:string)
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rdfs:seeAlso	<https://doi.org/10.1002/jcc.26538>
dc:title	Benchmark calculations of proton affinity and gas-phase basicity using multilevel (G4 and G3B3), B3LYP and MP2 computational methods of para-substituted benzaldehyde compounds. (xsd:string)
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