activity
20172026
most citedA multiconfigurational pair-density functional theory approach to molecular junctions

5 citations · 7 across the 4 of their papers we have counts for

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physics.chem-ph2026

Exploring electron transport in carbon wire systems using a wave function-based multiconfigurational non-equilibrium Green's function approach

Pranesh Raghavendran, Gabriela E. Campbell, Erik P. Hoy +1

One-dimensional carbon wire materials are an interesting class of materials which have potentially useful applications in sub-nanoscale junction technology due to their unique quan…