Polaritonic effects in the vibronic spectrum of molecules in an optical cavity

Polariton chemistry: Molecules in cavities and plasmonic media

(2022) Joel Yuen-Zhou et al.   JOURNAL OF CHEMICAL PHYSICS

Cavity-modulated ionization potentials and electron affinities from quantum electrodynamics coupled-cluster theory

(2021) A. Eugene DePrince   JOURNAL OF CHEMICAL PHYSICS

Intermolecular interactions in optical cavities: An ab initio QED study

(2021) Tor S. Haugland et al.   JOURNAL OF CHEMICAL PHYSICS

Manipulating matter by strong coupling to vacuum fields

(2021) Francisco J. Garcia-Vidal et al.   SCIENCE

The Molpro quantum chemistry package

(2020) Hans-Joachim Werner et al.   JOURNAL OF CHEMICAL PHYSICS

Coupled Cluster Theory for Molecular Polaritons: Changing Ground and Excited States

(2020) Tor S. Haugland et al.   Physical Review X

Tilting a ground-state reactivity landscape by vibrational strong coupling

(2019) A. Thomas et al.   SCIENCE

Cavity Catalysis by Cooperative Vibrational Strong Coupling of Reactant and Solvent Molecules

(2019) Jyoti Lather et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Selective manipulation of electronically excited states through strong light–matter interactions

(2018) Kati Stranius et al.   Nature Communications

Suppression of photo-oxidation of organic chromophores by strong coupling to plasmonic nanoantennas

(2018) Battulga Munkhbat et al.   Science Advances

Hybrid Light–Matter States in a Molecular and Material Science Perspective

(2016) Thomas W. Ebbesen   ACCOUNTS OF CHEMICAL RESEARCH

Ground-State Chemical Reactivity under Vibrational Coupling to the Vacuum Electromagnetic Field

(2016) Anoop Thomas et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Duo: A general program for calculating spectra of diatomic molecules

(2016) Sergei N. Yurchenko et al.   COMPUTER PHYSICS COMMUNICATIONS

Conductivity in organic semiconductors hybridized with the vacuum field

(2015) E. Orgiu et al.   NATURE MATERIALS

Kohn–Sham approach to quantum electrodynamical density-functional theory: Exact time-dependent effective potentials in real space

(2015) Johannes Flick et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Spanning Strong to Weak Normal Mode Coupling between Vibrational and Fabry–Pérot Cavity Modes through Tuning of Vibrational Absorption Strength

(2015) B. S. Simpkins et al.   ACS Photonics

Quantum-electrodynamical density-functional theory: Bridging quantum optics and electronic-structure theory

(2014) Michael Ruggenthaler et al.   PHYSICAL REVIEW A

New implementation of high-level correlated methods using a general block tensor library for high-performance electronic structure calculations

(2013) Evgeny Epifanovsky et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Singlet-Triplet Conversion and the Long-Range Proximity Effect in Superconductor-Ferromagnet Structures with Generic Spin Dependent Fields

(2013) F. S. Bergeret et al.   PHYSICAL REVIEW LETTERS

Modifying Chemical Landscapes by Coupling to Vacuum Fields

(2012) James A. Hutchison et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Reversible Switching of Ultrastrong Light-Molecule Coupling

(2011) T. Schwartz et al.   PHYSICAL REVIEW LETTERS