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The Astrophysical Journal, ISSN 0004-637X, 09/2011, Volume 739, Issue 1, p. 24
Journal Article
High energy density physics, ISSN 1574-1818, 2005
Journal
1994, Frontiers in physics, ISBN 0201626543, Volume 89, xxi, 259
Book
2015, ISBN 9780262029148, ix, 306
In this book, Vaclav Smil argues that power density is a key determinant of the nature and dynamics of energy systems. Any understanding of complex energy... 
Renewable energy sources | Energy level densities | Energy auditing | Power resources | Components, Circuits, Devices and Systems | Geoscience | Power, Energy and Industry Applications
Book
Journal of Chemical Theory and Computation, ISSN 1549-9618, 12/2014, Volume 10, Issue 12, pp. 5286 - 5296
We present a comparative study of the spatial distribution of the spin density of the ground state of CuCl2 using Density Functional Theory (DFT), quantum... 
LYING ELECTRONIC STATES | ANO BASIS-SETS | WAVE-FUNCTIONS | GROUND-STATE | SPECTROSCOPY | AB-INITIO | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | SIGMA(+) | ENERGIES | FOURIER-TRANSFORM SPECTRA | EXCITED-STATES | Physics - Chemical Physics | Chemical Sciences
Journal Article
Advanced Energy Materials, ISSN 1614-6832, 12/2016, Volume 6, Issue 24, pp. 1601378 - n/a
A delicate configuration of dual‐ion battery is proposed to achieve optimum energy/power density. High potential intercalation reaction of positive electrode... 
ionic liquid | power density | energy density | dual‐ion batteries | graphene | dual-ion batteries | PHYSICS, CONDENSED MATTER | PHYSICS, APPLIED | HEXAFLUOROPHOSPHATE ANION | ENERGY & FUELS | MATERIALS SCIENCE, MULTIDISCIPLINARY | CHEMISTRY, PHYSICAL | GRAPHITE | ELECTROCHEMICAL INTERCALATION | Architecture | Batteries | Lithium
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 04/2012, Volume 136, Issue 15, pp. 150901 - 150901-9
Density functional theory (DFT) is an incredible success story. The low computational cost, combined with useful (but not yet chemical) accuracy, has made DFT... 
ACCURATE | NOBEL LECTURE | THOMAS-FERMI | APPROXIMATION | FRACTIONALLY OCCUPIED STATES | COMPLEXES | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | EXCHANGE | ENERGIES | ELECTRONIC EXCITATIONS | METAL OXIDES | Correlation | Electronic structure | Liquids | Approximation | Density functional theory | Materials science | Computational efficiency | Standards
Journal Article
Physical chemistry chemical physics : PCCP, ISSN 1463-9076, 07/2017, Volume 19, Issue 27, pp. 17928 - 17936
An electron density (ED)-based methodology is developed for the automatic identification of intermolecular interactions using pro-molecular density. The... 
Journal Article
Physical Chemistry Chemical Physics, ISSN 1463-9076, 2017, Volume 19, Issue 27, pp. 17928 - 17936
An electron density (ED)-based methodology is developed for the automatic identification of intermolecular interactions using pro-molecular density. The... 
HYDROGEN | ENERGY | NONCOVALENT INTERACTION REGIONS | BONDS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | BINDING
Journal Article
Wiley Interdisciplinary Reviews: Computational Molecular Science, ISSN 1759-0876, 07/2014, Volume 4, Issue 4, pp. 325 - 362
Journal Article