PulseExploreJournal ClubResearchersJournals
Instagram
HomeJournal ClubExplore
Synapse
⌘+K
Synapse
January 1, 1988The Journal of Chemical Physics

The determination of molecular structures by density functional theory. The evaluation of analytical energy gradients by numerical integration

View Full Paper
Ask AI
Bookmark
Share

Authors

LVLouis VersluisTZTom Ziegler

Discussion

Loading...

Member takes

Overview

Key Points

Key points are not available for this paper at this time.

Cite This Study

Versluis et al. (1988) studied this question.

synapsesocial.com/papers/6a1b10a915a1029c55c2131bhttps://doi.org/10.1063/1.454603
View Full Paper
Ask AI
Bookmark
Share