Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Theoretical Photoelectron Spectroscopy of Quadruple-Bonded Dimolybdenum(II) and Ditungsten(II) Paddlewheel Complexes: Performance of Common Density Functional Theory Methods
, Authors:
Abhik Ghosh, Jeanet Conradie
Version 1 posted 05 January 2024
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