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The Journal of Physical Chemistry Letters, ISSN 1948-7185, 05/2018, Volume 9, Issue 9, pp. 2353 - 2358
Journal Article
Chemistry – A European Journal, ISSN 0947-6539, 07/2014, Volume 20, Issue 28, pp. 8664 - 8669
Journal Article
Monthly Notices of the Royal Astronomical Society, ISSN 0035-8711, 2012, Volume 422, Issue 4, pp. 3611 - 3616
Journal Article
Nature Physics, ISSN 1745-2473, 08/2014, Volume 10, Issue 10, pp. 779 - 784
Spin-exchanging interactions govern the properties of strongly correlated electron systems such as many magnetic materials. When orbital degrees of freedom are... 
GAS | ATOMS | OPTICAL LATTICE CLOCK | PHYSICS, MULTIDISCIPLINARY | Gases | Quantum physics | Magnetism | Orbitals | Computer simulation | Fermions | Ytterbium | Spin exchange | Electronics | Order disorder | Channels | Symmetry
Journal Article
Journal of the American Chemical Society, ISSN 0002-7863, 08/2008, Volume 130, Issue 31, pp. 10187 - 10198
Journal Article
Science, ISSN 0036-8075, 9/2014, Volume 345, Issue 6203, pp. 1467 - 1473
SU( ) symmetry can emerge in a quantum system with single-particle spin states when spin is decoupled from interparticle interactions. Taking advantage of the... 
RESEARCH ARTICLES | SPIN | MULTIDISCIPLINARY SCIENCES | OPTICAL LATTICE CLOCK | Geomagnetism | Orbits | Research | Astronomical research | Spectrum analysis | Methods | Atoms & subatomic particles | Quantum physics | Magnetism | Spectroscopy | Orbitals | Dynamics | Arrays | Dynamical systems | Nuclei | Symmetry
Journal Article
The Journal of Chemical Physics, ISSN 0021-9606, 11/2016, Volume 145, Issue 17, p. 174503
Intermolecular interactions in the crystals of tetra- and penta-thienoacene were studied using ab initio molecular orbital calculations for evaluating the... 
Current carriers | Mathematical analysis | Dependence | Molecular orbitals | Dimers | Charge transport | Sulfur | Dispersion | Carrier transport | Crystal structure
Journal Article
MOLECULAR PHYSICS, ISSN 0026-8976, 2018, Volume 116, Issue 7-8, pp. 978 - 986
Journal Article
The Journal of Physical Chemistry A, ISSN 1089-5639, 12/2017, Volume 121, Issue 49, pp. 9495 - 9507
Journal Article
The Journal of Physical Chemistry A, ISSN 1089-5639, 02/2018, Volume 122, Issue 5, pp. 1215 - 1227
In this work, the efficiency of first-principles calculations of X-ray absorption spectra of large chemical systems is drastically improved. The approach is... 
FINE-STRUCTURE | VANADIUM K | SPECTROSCOPY | DENSITY-FUNCTIONAL CALCULATIONS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CORRELATION-ENERGY | CHEMISTRY, PHYSICAL | BASIS-SETS | COUPLED-CLUSTER | EDGE | ELECTRONIC-STRUCTURE | EXCITED-STATES | Usage | Chemical systems | Analysis | Density functionals | Molecular orbitals | Wave functions | Absorption spectra
Journal Article