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Nature Photonics, ISSN 1749-4885, 11/2015, Volume 9, Issue 12, pp. 796 - 808
Light carries both spin and orbital angular momentum. These dynamical properties are determined by the polarization and spatial degrees of freedom of light.... 
BEAM | ANGULAR-MOMENTUM | REFLECTION | PHYSICS, APPLIED | METASURFACE | INDEPENDENT TRANSVERSE SHIFT | OPTICS | FOCAL SPOT | RADIATION | SCATTERING | BERRY TOPOLOGICAL PHASE | GOOS-HANCHEN | Orbitals | Degrees of freedom | Mathematical analysis | Inhomogeneous media | Spin-orbit interactions | Joining | Plasmonics | Photonics | Physics - Optics
Journal Article
Inorganic Chemistry, ISSN 0020-1669, 11/2018, Volume 57, Issue 22, pp. 14159 - 14169
A novel luminescent clamshell-like platinum­(II) complex with rac-tartrate, rac-[{PtII(4Me2bpy)}2(μ-tart)] (Pt2; 4Me2bpy: 4,4′-dimethyl-2,2′-bipyridine; tartH2... 
VALENCE BASIS-SETS | ORGANOMETALLIC COMPOUNDS | PALLADIUM(II) COMPLEXES | EXTENDED BASIS-SETS | PT-PT | MOLECULAR-ORBITAL METHODS | PI-PI STACKING | METALLOPHILIC INTERACTIONS | PHOTOPHYSICAL PROPERTIES | AB-INITIO PSEUDOPOTENTIALS | CHEMISTRY, INORGANIC & NUCLEAR
Journal Article
Angewandte Chemie. International Edition, ISSN 1433-7851, 2017, Volume 56, Issue 34, pp. 10070 - 10086
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 03/2017, Volume 146, Issue 10, p. 104102
The incremental expansion provides a polynomial scaling method for computing electronic correlation energies. This article details a new algorithm and... 
INITIO QUANTUM-CHEMISTRY | MATRIX RENORMALIZATION-GROUP | WAVE-FUNCTIONS | MANY-ELECTRON THEORY | MULTIPLICITY NATURAL ORBITALS | AB-INITIO | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CORRELATION-ENERGY | CHEMISTRY, PHYSICAL | BASIS-SETS | LARGE SYSTEMS | COUPLED-CLUSTER THEORY
Journal Article
Wiley Interdisciplinary Reviews: Computational Molecular Science, ISSN 1759-0876, 03/2012, Volume 2, Issue 2, pp. 304 - 326
Journal Article
CHEMICAL REVIEWS, ISSN 0009-2665, 05/2016, Volume 116, Issue 9, pp. 5155 - 5187
Journal Article
Journal of Computational Chemistry, ISSN 0192-8651, 01/2007, Volume 28, Issue 1, pp. 222 - 237
The energy decomposition analysis (EDA) by Kitaura and Morokuma was redeveloped in the framework of the fragment molecular orbital method (FMO). The proposed... 
PIEDA | GAMESS | EDA | Kitaura‐Morokuma | GDDI | parallel | protein | FMO | analysis | fragment molecular orbital | Analysis | Kitaura-Morokuma | Fragment molecular orbital | Parallel | Protein | METHOD FMO | AB-INITIO | COMPLEXES | HYDROGEN-BONDING INTERACTIONS | CHEMISTRY, MULTIDISCIPLINARY | SCHEME | MOLECULAR-ORBITAL METHOD | DENSITY-FUNCTIONAL THEORY | BINDING | POLARIZATION
Journal Article