Crystal-field tensor rank in non-magnetic molecular solids sets selection rules for nuclear-spin conversion of embedded H2, demonstrated via IR spectra showing rank-dependent Delta-m channels in CO2, N2O, and NO2 hosts.
Symmetry-driven en- gineering of long-range-ordered π -π stacking molecules for high-efficiency perovskite photovoltaics
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Environment-imposed selection rules for nuclear-spin conversion of H$_2$ in molecular crystals
Crystal-field tensor rank in non-magnetic molecular solids sets selection rules for nuclear-spin conversion of embedded H2, demonstrated via IR spectra showing rank-dependent Delta-m channels in CO2, N2O, and NO2 hosts.