| scholarly article | Q13442814 |
| P819 | ADS bibcode | 2019NatCo..10.3336R |
| P818 | arXiv ID | 1904.02097 |
| P356 | DOI | 10.1038/S41467-019-11315-5 |
| P932 | PMC publication ID | 6659639 |
| P698 | PubMed publication ID | 31350397 |
| P50 | author | Tomasz J. Antosiewicz | Q42931415 |
| Paul Erhart | Q56956451 | ||
| Tuomas P Rossi | Q86880873 | ||
| Timur Shegai | Q89467334 | ||
| P2860 | cites work | Matplotlib: A 2D Graphics Environment | Q17278583 |
| Density-Functional Theory for Time-Dependent Systems | Q21706213 | ||
| Inhomogeneous Electron Gas | Q21709392 | ||
| Generalized Gradient Approximation Made Simple | Q25938998 | ||
| Self-Consistent Equations Including Exchange and Correlation Effects | Q25939002 | ||
| Projector augmented-wave method | Q26778419 | ||
| VMD: visual molecular dynamics | Q27860554 | ||
| Ground-State Chemical Reactivity under Vibrational Coupling to the Vacuum Electromagnetic Field | Q28821215 | ||
| Single-molecule strong coupling at room temperature in plasmonic nanocavities | Q28830024 | ||
| Comparison of quantum and semiclassical radiation theories with application to the beam maser | Q29027210 | ||
| Photon blockade in an optical cavity with one trapped atom | Q33218360 | ||
| Single-molecule optomechanics in "picocavities". | Q34544734 | ||
| Bose-Einstein condensation of exciton polaritons | Q34569516 | ||
| Atoms and molecules in cavities, from weak to strong coupling in quantum-electrodynamics (QED) chemistry | Q36301437 | ||
| The atomic simulation environment-a Python library for working with atoms. | Q36316150 | ||
| Electronic structure methods for studying surface-enhanced Raman scattering. | Q37150003 | ||
| Suppressing photochemical reactions with quantized light fields. | Q37508414 | ||
| The Dicke model in quantum optics: Dicke model revisited | Q37841962 | ||
| Strong coupling between surface plasmon polaritons and emitters: a review | Q38299187 | ||
| Kohn-Sham decomposition in real-time time-dependent density-functional theory: An efficient tool for analyzing plasmonic excitations. | Q38597971 | ||
| Raman spectroelectrochemistry of molecules within individual electromagnetic hot spots | Q43266439 | ||
| Vacuum Rabi splitting with a single quantum dot in a photonic crystal nanocavity | Q46263123 | ||
| Multiscale Molecular Dynamics Simulations of Polaritonic Chemistry. | Q48336409 | ||
| Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method. | Q50525264 | ||
| Birth of the localized surface plasmon resonance in monolayer-protected gold nanoclusters. | Q51155574 | ||
| A simple model for the resonance shift of localized plasmons due to dielectric particle adhesion. | Q51604100 | ||
| Conductivity in organic semiconductors hybridized with the vacuum field. | Q51721323 | ||
| Ultra-strong coupling of molecular materials: spectroscopy and dynamics. | Q53024652 | ||
| A discrete interaction model/quantum mechanical method to describe the interaction of metal nanoparticles and molecular absorption. | Q53402661 | ||
| Aluminum for plasmonics. | Q53665407 | ||
| Cavity-Controlled Chemistry in Molecular Ensembles. | Q54426379 | ||
| Localized atomic basis set in the projector augmented wave method | Q55084946 | ||
| Suppression of photo-oxidation of organic chromophores by strong coupling to plasmonic nanoantennas. | Q55449067 | ||
| Vacuum Rabi splitting in semiconductors | Q55982353 | ||
| A Unified Approach to Surface-Enhanced Raman Spectroscopy | Q56095946 | ||
| The NumPy Array: A Structure for Efficient Numerical Computation | Q57317251 | ||
| Quantum-electrodynamical density-functional theory: Bridging quantum optics and electronic-structure theory | Q57394856 | ||
| Localized surface plasmon resonance in silver nanoparticles: Atomistic first-principles time-dependent density-functional theory calculations | Q57599696 | ||
| Real-space grid implementation of the projector augmented wave method | Q57640847 | ||
| Tuning the Work-Function Via Strong Coupling | Q58218657 | ||
| Quantum optics | Q59475261 | ||
| Modifying Chemical Landscapes by Coupling to Vacuum Fields | Q61150504 | ||
| Novel Nanostructures and Materials for Strong Light–Matter Interactions | Q61153126 | ||
| Plasmon–Exciton Interactions in a Core–Shell Geometry: From Enhanced Absorption to Strong Coupling | Q61153151 | ||
| Ultrastrong coupling between light and matter | Q62049918 | ||
| Coupling of Molecular Emitters and Plasmonic Cavities beyond the Point-Dipole Approximation | Q62111146 | ||
| Extraordinary Exciton Conductance Induced by Strong Coupling | Q62556824 | ||
| Theoretical evaluation of Raman spectra and enhancement factors for a molecule adsorbed on a complex-shaped metal particle | Q62583645 | ||
| Time-dependent local-density approximation in real time | Q78161144 | ||
| Pyridine-Ag20 cluster: a model system for studying surface-enhanced Raman scattering | Q82682153 | ||
| Quantum-dot-induced transparency in a nanoscale plasmonic resonator | Q82923548 | ||
| On the use of Purcell factors for plasmon antennas | Q82925861 | ||
| Nanoplasmonics simulations at the basis set limit through completeness-optimized, local numerical basis sets | Q86880876 | ||
| Role of material loss and mode volume of plasmonic nanocavities for strong plasmon-exciton interactions | Q88295500 | ||
| Non-Radiative Energy Transfer Mediated by Hybrid Light-Matter States | Q89173316 | ||
| Strong light-matter coupling in quantum chemistry and quantum photonics | Q105750477 | ||
| P433 | issue | 1 | |
| P304 | page(s) | 3336 | |
| P577 | publication date | 2019-07-26 | |
| P1433 | published in | Nature Communications | Q573880 |
| P1476 | title | Strong plasmon-molecule coupling at the nanoscale revealed by first-principles modeling | |
| P478 | volume | 10 |
| Q93167193 | Relevance of the Quadratic Diamagnetic and Self-Polarization Terms in Cavity Quantum Electrodynamics | cites work | P2860 |
Search more.