2021
DOI: 10.1080/07366299.2021.1956104
|View full text |Cite
|
Sign up to set email alerts
|

Behaviors of ALSEP Organic Extractants: an Atomic Perspective Derived from Molecular Dynamics Simulation

Abstract: Table S1. Calculated relativistic charges and coordinates for T2EHDGA. atom Coordinates charges (a.u.) X Y Z C25 3.54

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...

Citation Types

0
0
0

Publication Types

Select...

Relationship

0
0

Authors

Journals

citations
Cited by 0 publications
references
References 62 publications
0
0
0
Order By: Relevance

No citations

Set email alert for when this publication receives citations?