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Predicting Protonation Constants in Polyazaalkanes

Authors :
Eduardo Perales
Ramón Martínez-Máñez
José Manuel Lloris
Juan Soto
Source :
Journal of Chemical Research. :432-433
Publication Year :
1998
Publisher :
Royal Society of Chemistry (RSC), 1998.

Abstract

An easy model which allows to calculate protonation constants in polyamines containing n equivalent or near equivalent protonation sites from simple molecular analysis is reported.

Subjects

Subjects :
Computational chemistry
Simple (abstract algebra)
Chemistry
Nuclear Theory
Inorganic chemistry
Physics::Accelerator Physics
Protonation
General Chemistry
Nuclear Experiment
Molecular analysis

Details

ISSN :
13645560 and 03082342
Database :
OpenAIRE
Journal :
Journal of Chemical Research
Accession number :
edsair.doi...........a6b67e7d69be21ceefead1106f0e58e5

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