The theoretical determination of heats of formation, proton affinities and gas basicities of N and C -substituted pyrazoles: analysis of the substituent effects on the gas-phase basicity-Reference-Cited by-同舟云学术

The theoretical determination of heats of formation, proton affinities and gas basicities of N and C -substituted pyrazoles: analysis of the substituent effects on the gas-phase basicity

Published:2000-02 Issue:1-3 Volume:497 Page:241-266
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

El Hammadi A.,El Mouhtadi M.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference32 articles.

1. Polarizability effects on the aqueous solution basicity of substituted pyridines

2. Correlation Analysis of Acidity and Basicity: From the Solution to the Gas Phase

Cited by 25 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Tautomerism and Structure of Azoles;Advances in Heterocyclic Chemistry;2018

2. The Structure ofN-phenyl-pyrazoles and Indazoles: Mononitro, Dinitro, and Trinitro Derivatives;Journal of Heterocyclic Chemistry;2017-11-07

3. Computer simulations and analysis of structural and energetic features of crystalline cage energetic compound: 2, 4, 6, 8, 12-pentanitro-10-(3, 5, 6-trinitro (2-pyridyl))-2, 4, 6, 8, 12-hexaazatetracyclo [5.5.0.03,11 .05,9 ]dodecane;Journal of Physical Organic Chemistry;2015-05-12

4. Tetrazole acetic acid: Tautomers, conformers, and isomerization;The Journal of Chemical Physics;2014-02-14

5. Synthesis of diiron μ-allenyl complexes by electrophilic addition to propen-2-yl-dimetallacyclopentenone species: A joint experimental and DFT study;Journal of Organometallic Chemistry;2013-05