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Filtering by: Computational methods density functional theory or electronic structure Remove constraint Computational methods: density functional theory or electronic structure Keyword dimethyl sulfoxide (DMSO) Remove constraint Keyword: dimethyl sulfoxide (DMSO) Publisher Royal Society of Chemistry Remove constraint Publisher: Royal Society of Chemistry Material/Specimen Formamidinium–lead–chloride–dimethyl sulfoxide Remove constraint Material/Specimen: Formamidinium–lead–chloride–dimethyl sulfoxide

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