Ga(+) Basicity and Affinity Scales Based on High-Level Ab Initio Calculations

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Ga(+) Basicity and Affinity Scales Based on High-Level Ab Initio Calculations is …
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scholarly articleQ13442814

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P356DOI10.1002/CPHC.201500574
P8608Fatcat IDrelease_4lzatnjluneppfzmggoppbksvu
P698PubMed publication ID26269224

P50authorManuel Yáñez MonteroQ60289307
P2093author name stringOtilia Mó
Oriana Brea
P2860cites workGaussian-4 theoryQ28291861
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Substituent effects on the gas-phase basicities of4-x-acetophanes and 4-x-2,6-dimethylacetophenones: a comparison with solution basicitiesQ60246547
Experimental Gas-Phase Basicity Scale of Superbasic PhosphazenesQ60645312
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Electron localization function at the correlated levelQ61857886
"Gas-phase-like" behavior in solution chemistryQ63246054
Enhanced Li+ binding energies in alkylbenzene derivatives: the scorpion effectQ79075818
Complexes between lithium cation and diphenylalkanes in the gas phase: the pincer effectQ80155651
Fundamental thermochemical properties of amino acids: gas-phase and aqueous acidities and gas-phase heats of formationQ83324052
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Gas-phase lithium cation basicity: revisiting the high basicity range by experiment and theoryQ85253106
Interaction between the Cesium Cation and Cesium Carboxylates: An Extended Cs+ Basicity ScaleQ92970342
P433issue15
P304page(s)3206-3213
P577publication date2015-08-13
P1433published inChemPhysChemQ2012739
P1476titleGa(+) Basicity and Affinity Scales Based on High-Level Ab Initio Calculations
P478volume16