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20152025
most citedNew Approaches for ab initio Calculations of Molecules with Strong Electron Correlation

120 citations · 153 across the 8 of their papers we have counts for

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Showing 2017Show all

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physics.chem-ph2017★ 14 cited

Self-Adaptive Tensor Network States with Multi-Site Correlators

Arseny Kovyrshin, Markus Reiher

We introduce the concept of self-adaptive tensor network states (SATNS) based on multi-site correlators. The SATNS ansatz gradually extends its variational space incorporating the…