Drupal-Biblio17<style face="normal" font="default" size="100%">Combined experimental and density functional theory study on the Pd-mediated cycloisomerization of o-alkynylnitrobenzenes - synthesis of isatogens and their evaluation as modulators of ROS-mediated cell death</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Computational investigation of the role of the iridium dihydrogen pincer complex in the formation of the cyclic pentamer (NH2BH2)(5)</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Can molecular cages be effective at small molecule activation? a computational investigation</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Catalytic and DFT study of selective ethylene oligomerization by nickel(II) oxime-based complexes</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Can silylenes rival transition metal systems in bond-strengthening pi-back donation? a computational investigation</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Can substituted allenes be highly efficient leaving groups in catalytic processes? a computational investigation</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Computational study of metal free alcohol dehydrogenation employing frustrated lewis pairs</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Can main group systems act as superior catalysts for dihydrogen generation reactions? A computational investigation</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Can the solvent enhance the rate of chemical reactions through C-H/pi interactions? insights from theory</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Catalytic reductive deoxygenation of esters to ethers driven by hydrosilane activation through non-covalent interactions with a fluorinated borate salt</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Computational insights into the role of external and local electric fields in macrocyclic chemical and biological systems</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Computational insights into hydroboration with acyclic alpha-Borylamido-germylene and stannylene catalysts: Cooperative dual catalysis the key to system efficiency</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Cocrystal approach to modulate the photoluminescent properties of a GFP chromophore analogue: role of halogen/hydrogen bonding in achieving a wide range of solid-state fluorescence emissions</style>Drupal-Biblio17<style face="normal" font="default" size="100%">On the competition between six-membered and five-membered NHC towards alane centered ring expansion</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Computational insights into the iron-catalyze d magnesium-me diate d hydroformylation of alkynes</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Controlled reduction of isocyanates to formamides using monomeric magnesium</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Crystal engineering for intramolecular π-π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Ce[N(SiMe3)2]3(THF)3-catal yzed hydroboration of CO2, esters and epoxides with pinacolborane: selective synthesis of methanol in multigram scale</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Cocrystals of the green fluorescence protein chromophore analogue: coformer-induced switch between AIE and ACQ</style>Drupal-Biblio17<style face="normal" font="default" size="100%">The critical helping hand of water: theory shows the way to obtain elusive, granular information about kinetic asymmetry driven systems</style>