<style face="normal" font="default" size="100%">Molecular geometry from molecular tensegrity: a case study of gas-phase MX2 compounds</style>

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<style face="normal" font="default" size="100%">Molecular geometry from molecular tensegrity: a case study of gas-phase MX2 compounds</style>

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17

<style face="normal" font="default" size="100%">Molecular tensegrity: predicting 1,3-X–-X distance in gas-phase MXn (n <= 4) compounds from atomic sizes</style>

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<style face="normal" font="default" size="100%">Van der waals and polar intermolecular contact distances: quantifying supramolecular synthons</style>

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<style face="normal" font="default" size="100%">Atomic sizes from atomic interactions</style>

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<style face="normal" font="default" size="100%">Bond length variations: electron number profiles and transferable atomic sizes</style>