Gas-phase proton affinity and basicity of hydroxybenzophenones

The support of the Peruvian Scholarship program UNI-agreement No 167 - 2015 – Fondecyct-UNI, CONCYTEC (Lima, Perú) is gratefully acknowledged. AFL acknowledges the support from the Brazilian funding agencies CNPq, FAPESP and CAPES.

Bibliographic Details
Authors: Carlos L.R., Loro H., Lago A.F., Dávalos J.Z.
Format: article
Publication Date:2018
Country:Perú
Institution:Consejo Nacional de Ciencia Tecnología e Innovación
Repository:CONCYTEC-Institucional
Language:English
OAI Identifier:oai:repositorio.concytec.gob.pe:20.500.12390/624
Online Access:https://hdl.handle.net/20.500.12390/624
https://doi.org/10.1016/j.cplett.2018.10.033
Access Level:Open access
Keyword:Proton affinity
Alkalinity
Computation theory
Gases
Ketones
Mass spectrometry
Plants (botany)
B3LYP
B3LYP/6-311++G
DFT calculation
ESI-TQ MS
Gasphase
Hydroxybenzophenone
Isomers
https://purl.org/pe-repo/ocde/ford#1.04.00
Description
Summary:The support of the Peruvian Scholarship program UNI-agreement No 167 - 2015 – Fondecyct-UNI, CONCYTEC (Lima, Perú) is gratefully acknowledged. AFL acknowledges the support from the Brazilian funding agencies CNPq, FAPESP and CAPES.

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