Quantum Dynamical Investigation of Low-Energy Electron-Induced O–H Bond Dissociation in Proline

ES chemistry and sustainability. 2026 Open access

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Authors: Renjith Bhaskaran
DOI: 10.30919/cs2111
Cited by: 0

Abstract

Quantum dynamical revelation of resonance-governed, bond-selective O–H fragmentation in proline through local complex potential based time dependent wave packet and long-range corrected density functional theory.

Fields of Study & Subjects

Atomic and Molecular Physics Advanced Chemical Physics Studies Spectroscopy and Quantum Chemical Studies

Publication details

Journal / source
ES chemistry and sustainability.
Publication date
1 January 2026
Language
EN