A full configuration interaction quantum Monte Carlo study of ScO, TiO, and VO molecules

Tonghuan Jiang; Yilin Chen; Nikolay A Bogdanov; Enge Wang; Ali Alavi; Ji Chen

doi:10.1063/5.0046464

A full configuration interaction quantum Monte Carlo study of ScO, TiO, and VO molecules

J Chem Phys. 2021 Apr 28;154(16):164302. doi: 10.1063/5.0046464.

Authors

Tonghuan Jiang¹, Yilin Chen², Nikolay A Bogdanov³, Enge Wang², Ali Alavi³, Ji Chen¹

Affiliations

¹ School of Physics, Peking University, Beijing 100871, People's Republic of China.
² International Center for Quantum Materials, School of Physics, Peking University, Beijing 100871, People's Republic of China.
³ Max Planck Institute for Solid State Research, Heisenbergstrasse 1, 70569 Stuttgart, Germany.

PMID: 33940817
DOI: 10.1063/5.0046464

Abstract

Accurate ab initio calculations of 3d transition metal monoxide molecules have attracted extensive attention because of their relevance in physical and chemical science as well as theoretical challenges in treating strong electron correlation. Meanwhile, recent years have witnessed the rapid development of the full configuration interaction quantum Monte Carlo (FCIQMC) method to tackle electron correlation. In this study, we carry out FCIQMC simulations to ScO, TiO, and VO molecules and obtain accurate descriptions of 13 low-lying electronic states (ScO ²Σ⁺, ²Δ, ²Π; TiO ³Δ, ¹Δ, ¹Σ⁺, ³Π, ³Φ; VO ⁴Σ^-, ⁴Φ, ⁴Π, ²Γ, ²Δ), including states that have significant multi-configurational character. The FCIQMC results are used to assess the performance of several other wave function theory and density functional theory methods. Our study highlights the challenging nature of the electronic structure of transition metal oxides and demonstrates FCIQMC as a promising technique going forward to treat more complex transition metal oxide molecules and materials.