Prediction of Bond Dissociation Energies/Heats of Formation for Diatomic Transition Metal Compounds: CCSD(T) Works

Overview of attention for article published in Journal of Chemical Theory and Computation, January 2017

Altmetric Badge

About this Attention Score

Above-average Attention Score compared to outputs of the same age (52nd percentile)
Good Attention Score compared to outputs of the same age and source (67th percentile)

Mentioned by

twitter: 1 X user

q&a: 1 Q&A thread

Readers on

mendeley: 86 Mendeley
citeulike: 1 CiteULike

So far, Altmetric has seen 1 X post from an account with 3,961 followers.

[JCTC] Prediction of Bond Dissociation Energies/Heats of Formation for Diatomic Transition Metal Compounds: CCSD(T)… https://t.co/T6T7oBR5M5

This page shows the most recent X posts that mention this research output. Click here to find out how to access more activity.

Login to access the Sentiment Analysis related to this output.