Correction to: Molecular Interactions and Mechanisms in the ¹H NMR Relaxation of Residual CHCl₃ in Deuterochloroform Solution of a Two-Chain Ionic Surfactant

Correction to: Journal of Solution Chemistry (2018) 47: 1246–1268 https://doi.org/10.1007/s10953-018-0789-x

A few typographical errors have been noticed in the published article.

On page 1262, Eq. 7, the Planck’s constant term, ħ = h/2π, should have 2 as an exponent, and in the denominator the hydrogen atom–chlorine atom internuclear separation distance, r_HCl, should have 6 as an exponent, and not 6 as a coefficient. The correct equation is:

$$ \frac{1}{{T_{1} }} = \frac{{15\mathop \gamma \nolimits_{\text{H}}^{2} {\hbar}^{2} (0.75\mathop \gamma \nolimits_{{{}^{{35_{\text{Cl}} }}}}^{2} + \,0.25\mathop \gamma \nolimits_{{{}^{{{}^{{\mathop {37}\nolimits_{\text{Cl}} }}}}}}^{2} )\mathop \tau \nolimits_{\text{c}} }}{{\mathop r\nolimits_{\text{HCl}}^{6} }} $$

(7)

On page 1262, Eq. 8, the Planck’s constant term, ħ = h/2π, should have 2 as an exponent. The correct equation is:

$$ \frac{1}{{T_{1} }} = \frac{1}{{T_{2} }} = \frac{{2\mathop \gamma \nolimits_{\text{H}}^{2} \mathop \gamma \nolimits_{\text{H}}^{2} {\hbar}^{2} I(I + 1)\mathop \tau \nolimits_{\text{c}} }}{{\mathop r\nolimits_{\text{HH}}^{6} }} $$

(8)

The correct equations were used in the analysis and, therefore, all calculations and results in the published article remain unchanged.