Unraveling factors leading to efficient norbornadiene–quadricyclane molecular solar-thermal energy storage systems
Published 2017 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Unraveling factors leading to efficient norbornadiene–quadricyclane molecular solar-thermal energy storage systems
Authors
Keywords
-
Journal
Journal of Materials Chemistry A
Volume 5, Issue 24, Pages 12369-12378
Publisher
Royal Society of Chemistry (RSC)
Online
2017-05-22
DOI
10.1039/c7ta04259k
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Substituted Diarylnorbornadienes and Quadricyclanes: Synthesis, Photochemical Properties, and Effect of Substituent on the Kinetic Stability of Quadricyclanes
- (2017) Kyle J. Spivack et al. JOURNAL OF ORGANIC CHEMISTRY
- Effect of Ring Strain on the Charge Transport of a Robust Norbornadiene–Quadricyclane-Based Molecular Photoswitch
- (2017) Behabitu E. Tebikachew et al. Journal of Physical Chemistry C
- Tuning Azoheteroarene Photoswitch Performance through Heteroaryl Design
- (2017) Joaquín Calbo et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Low Molecular Weight Norbornadiene Derivatives for Molecular Solar-Thermal Energy Storage
- (2016) Maria Quant et al. CHEMISTRY-A EUROPEAN JOURNAL
- Aromaticity-Controlled Energy Storage Capacity of the Dihydroazulene-Vinylheptafulvene Photochromic System
- (2016) Anders B. Skov et al. CHEMISTRY-A EUROPEAN JOURNAL
- Catalytically Triggered Energy Release from Strained Organic Molecules: The Surface Chemistry of Quadricyclane and Norbornadiene on Pt(111)
- (2016) Udo Bauer et al. CHEMISTRY-A EUROPEAN JOURNAL
- Optimization of Norbornadiene Compounds for Solar Thermal Storage by First-Principles Calculations
- (2016) Mikael Kuisma et al. ChemSusChem
- Analytical State-Average Complete-Active-Space Self-Consistent Field Nonadiabatic Coupling Vectors: Implementation with Density-Fitted Two-Electron Integrals and Application to Conical Intersections
- (2016) Ignacio Fdez. Galván et al. Journal of Chemical Theory and Computation
- Theoretical Investigation of Substituent Effects on the Dihydroazulene/Vinylheptafulvene Photoswitch: Increasing the Energy Storage Capacity
- (2016) Mia Harring Hansen et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Comparative Ab-Initio Study of Substituted Norbornadiene-Quadricyclane Compounds for Solar Thermal Storage
- (2016) Mikael J. Kuisma et al. Journal of Physical Chemistry C
- Spanning the Solar Spectrum: Azopolymer Solar Thermal Fuels for Simultaneous UV and Visible Light Storage
- (2016) Andrew K. Saydjari et al. Advanced Energy Materials
- The excited state antiaromatic benzene ring: a molecular Mr Hyde?
- (2015) Raffaello Papadakis et al. CHEMICAL SOCIETY REVIEWS
- Towards Solar Energy Storage in the Photochromic Dihydroazulene-Vinylheptafulvene System
- (2015) Martina Cacciarini et al. CHEMISTRY-A EUROPEAN JOURNAL
- Molcas8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table
- (2015) Francesco Aquilante et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Designing photoswitches for molecular solar thermal energy storage
- (2015) Anders Lennartson et al. TETRAHEDRON LETTERS
- A high energy density azobenzene/graphene hybrid: a nano-templated platform for solar thermal storage
- (2015) Wen Luo et al. Journal of Materials Chemistry A
- Photoliquefiable Ionic Crystals: A Phase Crossover Approach for Photon Energy Storage Materials with Functional Multiplicity
- (2014) Keita Ishiba et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Excited State Aromaticity and Antiaromaticity: Opportunities for Photophysical and Photochemical Rationalizations
- (2014) Martin Rosenberg et al. CHEMICAL REVIEWS
- Molecular artificial photosynthesis
- (2014) Serena Berardi et al. CHEMICAL SOCIETY REVIEWS
- Exploring the Potential of Fulvalene Dimetals as Platforms for Molecular Solar Thermal Energy Storage: Computations, Syntheses, Structures, Kinetics, and Catalysis
- (2014) Karl Börjesson et al. CHEMISTRY-A EUROPEAN JOURNAL
- A computational study of potential molecular switches that exploit Baird's rule on excited-state aromaticity and antiaromaticity
- (2014) H. Löfås et al. FARADAY DISCUSSIONS
- Templated assembly of photoswitches significantly increases the energy-storage capacity of solar thermal fuels
- (2014) Timothy J. Kucharski et al. Nature Chemistry
- Diaryl-substituted norbornadienes with red-shifted absorption for molecular solar thermal energy storage
- (2013) Victor Gray et al. CHEMICAL COMMUNICATIONS
- Photodeactivation paths in norbornadiene
- (2013) Ivana Antol JOURNAL OF COMPUTATIONAL CHEMISTRY
- Efficiency Limit of Molecular Solar Thermal Energy Collecting Devices
- (2013) Karl Börjesson et al. ACS Sustainable Chemistry & Engineering
- Photon upconversion facilitated molecular solar energy storage
- (2013) Karl Börjesson et al. Journal of Materials Chemistry A
- Molecular solar thermal (MOST) energy storage and release system
- (2012) Kasper Moth-Poulsen et al. Energy & Environmental Science
- Exciting excited-state aromaticity
- (2012) Henrik Ottosson Nature Chemistry
- Chemical solutions for the closed-cycle storage of solar energy
- (2011) Timothy J. Kucharski et al. Energy & Environmental Science
- Effect of the damping function in dispersion corrected density functional theory
- (2011) Stefan Grimme et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Azobenzene-Functionalized Carbon Nanotubes As High-Energy Density Solar Thermal Fuels
- (2011) Alexie M. Kolpak et al. NANO LETTERS
- Electron delocalization and aromaticity in low-lying excited states of archetypal organic compounds
- (2011) Ferran Feixas et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Solar Energy Supply and Storage for the Legacy and Nonlegacy Worlds
- (2010) Timothy R. Cook et al. CHEMICAL REVIEWS
- Recent Advances in Stereodynamics and Conformational Analysis by Dynamic NMR and Theoretical Calculations
- (2010) Daniele Casarini et al. EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
- Biomimetic and Microbial Approaches to Solar Fuel Generation
- (2009) Ann Magnuson et al. ACCOUNTS OF CHEMICAL RESEARCH
- Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions
- (2009) Aleksandr V. Marenich et al. JOURNAL OF PHYSICAL CHEMISTRY B
Become a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get StartedAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started