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

First Author: Douglas-Gallardo OA
Attributed to:  Innovative Routes to Monoterpene Hydrocarbons and Their High Value Derivatives funded by BBSRC

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