Revealing the Bonding Nature and Electronic Structure of Early-Transition-Metal Dihydrides (2024)

First Author: Kalha C
Attributed to:  Multi-Scale Framework for Quantum Mechanical Simulations of Organic Electronics funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1103/prxenergy.3.013003

Publication URI: http://dx.doi.org/10.1103/prxenergy.3.013003

Type: Journal Article/Review

Parent Publication: PRX Energy

Issue: 1