Computational investigation of CH3+−NH3−nXn (n=0–3; X=F, Cl) interactions
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
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1. Neutral Metal Atoms Acting as a Leaving Group in Gas-Phase SN2 Reactions: M(CH3)+ + NH3 → CH3NH3+ + M (M = Zn, Cd, Hg);Organometallics;2012-03-19
2. Assessment of theoretical methods for the calculation of methyl cation affinities;Journal of Computational Chemistry;2007
3. Computational Investigation of SO3−NH3-nXn (n = 0−3; X = F, Cl) Interactions;The Journal of Physical Chemistry A;2004-10-05
4. Computational investigation of (n = 0–3; X = F, Cl, and Br) interactions;International Journal of Mass Spectrometry;2004-10
5. The HOO–SO3 radical complex: ab initio and density-functional study;Chemical Physics Letters;2004-06
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