Simulation of Excited State Dynamics in Molecular and Condensed-Matter Systems – Now Open for Submissions!

Submit to this Special Topic today View in Browser SUBMIT AN ARTICLE MANAGE MY ALERTS ABOUT THE JOURNAL The Journal of Chemical Physics Call for Papers Special Topic: Simulation of Excited State Dynamics in Molecular and Condensed-Matter Systems Submission Deadline: November 30, 2025 LEARN MORE > Excited state dynamics are fundamental to understanding key molecular processes such as photosynthesis and vision and are essential for advancing technologies in energy conversion and next-generation optoelectronic materials.  This Special Topic highlights cutting-edge theoretical investigations into excited-state phenomena, with a particular focus on computational methodologies for simulating nonadiabatic dynamics, electron-phonon interactions, ultrafast spectroscopy, and quantum coherence effects. The scope also encompasses a broad spectrum of applications, including photophysics, photochemistry, organic photoelectric materials, and emerging low-dimensional systems such as 2D materials. Guest Editors: Todd Martinez, Leticia Gonzalez, Sergei Tretiak, Jeremy Richardson, and Zhenggang Lan Tell Us What You Think! Did you like this email? Yes > No >  Follow us on social media   Copyright © 2025 AIP Publishing. All rights reserved. 1305 Walt Whitman Rd., Melville, NY 11747 You are receiving this email because you have opted-in to receive alerts from us. To guarantee delivery of this email please add journals@aip-info.org to your address book and safe senders list. If you no longer wish to receive emails from us then please unsubscribe or amend your settings. Privacy Policy