<style face="normal" font="default" size="100%">Comparative study of structural, acidic and hydrophilic properties of Sn-BEA with Ti-BEA using periodic density functional theory</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Comparative study of structural, acidic and hydrophilic properties of Sn-BEA with Ti-BEA using periodic density functional theory</style>

Drupal-Biblio

17

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

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Influence of plane wave cut-off on structural and electronic properties in Sn-BEA and Ti-BEA zeolite water molecule interaction</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Probing lewis acidity and reactivity of Sn- and Ti-beta zeolite using industrially important moieties: a periodic density functional study</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Size- and shape-sensitive reactivity behavior of Al-n(n=2-5, 13, 30, and 100) clusters toward the N-2 molecule: a first-principles investigation</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Role of substituents on the reactivity and electron density profile of diimine ligands: a density functional theory based study</style>