📣 Try out the NEW Gateway to Research and let us know what you think.

We're looking for users to test the new service during August and September and share their feedback. Express your interest by completing this short form.

Electronic structure benchmark calculations of CO2 fixing elementary chemical steps in RuBisCO using the projector-based embedding approach. (2020)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/jcc.26380

PubMed Identifier: 32640497

Publication URI: http://europepmc.org/abstract/MED/32640497

Type: Journal Article/Review

Volume: 41

Parent Publication: Journal of computational chemistry

Issue: 24

ISSN: 0192-8651