# Analytical gradients for nuclear-electronic orbital multistate density functional theory: Geometry optimizations and reaction paths

**319. **Q. Yu, P. E. Schneider, and S. Hammes-Schiffer, “Analytical gradients for nuclear-electronic orbital multistate density functional theory: Geometry optimizations and reaction paths,” *J. Chem. Phys.* **156**, 114115 (2022). DOI: 10.1063/5.0085344