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Novel Superalkali Superhalogen Compounds (Li3)+(SH)− (SH=LiF2, BeF3, and BF4) with Aromaticity: New Electrides and Alkalides
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Large static first and second hyperpolarizabilities dominated by excess electron transition for radical ion pair salts M 2 ˙ + TCNQ˙ − (M = Li, Na, K)
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Could the description on polynuclear superhalogens by DFT be comparable with high-level ab initio results? A comparison between DFT and CCSD(T)
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The Na2X Superalkali Species (X = SH, SCH3, OCH3,CN, N3) as Building Blocks in the Na2XY Salts (Y = MgCl3, Cl, NO2). An Ab Initio Study of the Electric Propertiesof the Na2XY Salts
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Hydrogen bonding involved with superhalogen MX2NY: its influence on the structure and stability of the superhalogen
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Characterisation of superalkaline-earth-metal halides, hydroxide and chalcogenides
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Application of Group Theory for Evaluating the Jahn–Teller Effect and Analyzing the Stability Structure of Boron $$({\mathbf{B}}_{{n\,\, = \,\,(3 - 7)}}^{{ \mp ,0}})$$ Clusters
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An Aromaticity Study of Localized and Non-Localized Orbitals in $$B_{3}^{{n \mp ,0}}$$, $$B_{4}^{{n \mp ,0}}$$, $$B_{5}^{{n \mp ,0}}$$, $$B_{6}^{{n \mp ,0}}$$, and $$B_{7}^{{n \mp ,0}}$$ (n = 0, 1, 2) Rings
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