Theoretical study of the electron affinities of MF6 and MF−6 (M=Cr, Mo, and W) using a model potential method

v1

Type:Journal Article

0 views

[![NobleID](https://www.nobleid.org/api/badge/6BA2F1B3.svg?ark=w1%2F20260515%2F6BA2F1B3)](https://nobleid.org/work/w1/20260515/6BA2F1B3)

ARK Inflections

Bibliometric Analysis

Impact metrics, research fronts, co-authorship networks →

Authors & Claims

Paper Authors