Comparative Ab-Initio Study of Substituted Norbornadiene-Quadricyclane Compounds for Solar Thermal Storage

doi 10.1021/acs.jpcc.5b11489.s002
Full Text
Abstract

Available in full text

Date

Unknown

Authors

Unknown

Publisher

American Chemical Society (ACS)

Related search

Comparative Ab-Initio Study of Substituted Norbornadiene-Quadricyclane Compounds for Solar Thermal Storage

Journal of Physical Chemistry C
SurfacesEnergyNanoscienceTheoretical ChemistryOpticalMagnetic MaterialsFilmsNanotechnologyElectronicCoatingsPhysical
2016English

The Quadricyclane to Norbornadiene Radical Cation Rearrangement: An Ab Initio and Density Functional Study.

Acta Chemica Scandinavica
1997English

Ab Initio Investigation of Single-Layer High Thermal Conductivity Boron Compounds

Physical Review B
OpticalElectronicCondensed Matter PhysicsMagnetic Materials
2019English

Ab Initio Search for Hydrogen Storage Nanostructured Materials

Microscopy and Microanalysis
Instrumentation
2010English

Ab Initio Calculation of Lattice Thermal Conductivity

2018English

Perspective on Ab Initio Phonon Thermal Transport

Journal of Applied Physics
AstronomyPhysics
2019English

Ab Initio Phonon Dispersion Calculations for TixGanAsm and TixGanPm Compounds

Computational Materials Science
Mechanics of MaterialsMaterials ScienceAstronomyComputer ScienceComputational MathematicsChemistryPhysics
2005English

Ab Initio Green-Kubo Approach for the Thermal Conductivity of Solids

Physical Review Letters
AstronomyPhysics
2017English

Exfoliation, Point Defects and Hydrogen Storage Properties of Monolayer TiS3: An Ab Initio Study

RSC Advances
ChemistryChemical Engineering
2018English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy