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Prediction of Aqueous pK a Values for Guanidine-Containing Compounds Using Ab Initio Gas-Phase Equilibrium Bond Lengths. (2018)

First Author: Caine BA

Attributed to: Reliable computational prediction of molecular assembly funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acsomega.8b00142

PubMed Identifier: 31458625

Publication URI: http://europepmc.org/abstract/MED/31458625

Type: Journal Article/Review

Volume: 3

Parent Publication: ACS omega

Issue: 4

ISSN: 2470-1343