Related Experiment Video
Updated: Aug 7, 2026

High Resolution Phonon-assisted Quasi-resonance Fluorescence Spectroscopy
Published on: June 28, 2016
Correction: Electron-phonon coupling in two-dimensional Ruddlesden-Popper hybrid perovskites
1Department of Chemistry, School of Advanced Sciences, VIT-AP University, Andhra Pradesh, 522237, India. tufan.ghosh@vitap.ac.in.
Abstract:
Correction for 'Electron-phonon coupling in two-dimensional Ruddlesden-Popper hybrid perovskites' by Vanga Ravali et al., Chem. Commun., 2025, 61, 10898-10910, https://doi.org/10.1039/d5cc02334c.
More Related Videos
13:56Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
Published on: October 12, 2019
11:38Influence of Hybrid Perovskite Fabrication Methods on Film Formation, Electronic Structure, and Solar Cell Performance
Published on: February 27, 2017
Related Concept Videos
Imperfections in Crystal Structure: Non-Stoichiometric Defects
Imperfections in Crystal Structure: Stoichiometric Point Defects
π Electron Effects on Chemical Shift: Overview
Hybridization of Atomic Orbitals II
Debye–Huckel–Onsager Conductance Equation
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...