<style face="normal" font="default" size="100%">Ab initio calculations of the geometry and polarizabilities of bisphenyls having aliphatic substituents</style>

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<style face="normal" font="default" size="100%">Ab initio calculations of the geometry and polarizabilities of bisphenyls having aliphatic substituents</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Effect of chemical substituents on the structure of glassy diphenyl polycarbonates</style>