NMR Study of Protonated Halothiophenes. II. Anab InitioSelf-consistent Field Calculation of the Protonation of Chlorothiophenes

Bulletin of the Chemical Society of Japan - Japan
doi 10.1246/bcsj.57.1312
Full Text
Abstract

Available in full text

Categories
Chemistry
Date
Authors
Publisher

The Chemical Society of Japan

Related search

AnAb InitioStudy of the Effect of Substituents on Protonation of the Carbonyl Group

Canadian Journal of Chemistry
Organic ChemistryCatalysisChemistry
1974English

Effect of Protonation on the Ground State Properties of Retinal Analogs: Anab-Initiostudy

Canadian Journal of Chemistry
Organic ChemistryCatalysisChemistry
1987English

Site of Protonation of Benzonitrile Hydrogen Interchange in the Protonated Species

Journal of the American Society for Mass Spectrometry
Structural BiologySpectroscopy
1990English

The Study of ZrCl by Self-Consistent Band Calculation

English

Proton Transfer and Ionicity: An 15N NMR Study of Pyridine Base Protonation

English

Semi-Empirical Self-Consistent Field Molecular Orbital Calculation of the Electronic Structure of the Base Pairs of Deoxyribonucleic Acid

Bulletin of the Chemical Society of Japan
Chemistry
1967English

Protonation of the Carbonyl Group: Ii. The Basicities of Substituted Benzaldehydes

Canadian Journal of Chemistry
Organic ChemistryCatalysisChemistry
1959English

A13C NMR and CNDO/2 Calculation Study of the Transannular Interaction in [2.2]Cyclophanes

Bulletin of the Chemical Society of Japan
Chemistry
1980English

The Vibrational Spectra of Protonated Water Clusters: A Benchmark for Self-Consistent-Charge Density-Functional Tight Binding

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2007English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy