preprint · 2025
Hyper-Raman Spectra in Solution based on theReference Interaction Site Model Self-ConsistentField Method Coupled with Constrained SpatialElectron Density Distribution and VibrationalQuasi-Degenerate Perturbation Theory
We present a new approach for calculating hyper-Raman (HR) spectra of molecules in solution, combining the Reference Interaction Site Model Self-Consistent F...
0 citationsDOI: https://doi.org/10.26434/chemrxiv-2025-0k1jw-v2Open accessPDF reported by metadataFull text reported by metadata