Ga+Basicity and Affinity Scales Based on High-Level Ab Initio Calculations-Reference-Cited by-同舟云学术

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

Published:2015-08-31 Issue:15 Volume:16 Page:3206-3213
ISSN:1439-4235
Container-title:ChemPhysChem
language:en
Short-container-title:ChemPhysChem

Author:

Brea Oriana¹,Mó Otilia¹,Yáñez Manuel¹^ORCID

Affiliation:

1. Departamento de Química, Módulo 13; Universidad Autónoma de Madrid; Campus de Excelencia UAM-CSIC, Cantoblanco 28049 Madrid Spain), Fax

Funder

Ministerio de Economía y Competitividad

Comunidad Autónoma de Madrid the Spanish

Ministerio de Ciencia, Cultura y Deportes of Spain

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Reference75 articles.

1. Rechecking of the equilibrium gas-phase basicity scale for low-basicity compounds using fourier transform ion cyclotron resonance spectrometry

2. Superbases in the gas phase. Part II. Further extension of the basicity scale using acyclic and cyclic guanidines

3. The first basicity scale of fluoro-, chloro-, bromo- and iodo-alkanes: some cross-comparisons with simple alkyl derivatives of other elements

4. A Gas-Phase Basicity Scale for Selenocarbonyl Compounds Based on High-Level ab Initio and Density Functional Theory Calculations

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