Home News About Us Contact Contributors Disclaimer Privacy Policy Help FAQ

Home
Search
Quick Search
Advanced
Fulltext
Browse
Collections
Persons
My eDoc
Session History
Login
Name:
Password:
Documentation
Help
Support Wiki
Direct access to
document ID:


          Display Documents


Institute:
Collection:
Print in Citation style Print version     Display:
Sort by:
 Basket 
Ionization Energies and Aqueous Redox Potentials of Organic Molecules: Comparison of DFT, Correlated ab Initio Theory and Pair Natural Orbital Approaches
Authors: Isegawa, Miho; Neese, Frank; Pantazis, Dimitrios A.
Date of Publication (YYYY-MM-DD): 2016-05
Title of Journal: Journal of Chemical Theory and Computation
Volume: 12
Issue / Number: 5
Start Page: 2272
End Page: 2284
Document Type: Article
ID: 722480.0
The scope and number of records on eDoc is subject to the collection policies defined by each institute - see "info" button in the collection browse view.