<style face="normal" font="default" size="100%">Au(I)/Ag(I) co-operative catalysis: interception of Ag-bound carbocations with α-gold(I) enals in the imino-alkyne cyclizations with N-allenamides</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Au(I)/Ag(I) co-operative catalysis: interception of Ag-bound carbocations with α-gold(I) enals in the imino-alkyne cyclizations with N-allenamides</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Intramolecular ipso-arylative cyclization of aryl-alkynoates and N-arylpropiolamides with aryldiazonium salts through merged gold/visible light photoredox catalysis</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Total synthesis and biological evaluation of cell adhesion inhibitors peribysin A and B: structural revision of peribysin B</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Crystal engineering for intramolecular pi-pi stacking: effect of sequential substitution of f on molecular geometry in conformationally flexible sulfonamides</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Cyanuric-chloride-mediated synthesis of 2-Aryl-3-tert-butoxycarbonyl-thiazolidine-4-carboxylic acid anilides: mechanistic, X-ray crystal structures and cytotoxicity studies</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Efficient broad-band emission from contorted purely corner-shared one dimensional (1D) organic lead halide perovskite</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Gold(I)-catalyzed hydroxy group assisted C(sp(2))-H alkylation of enaminones with diazo compounds to access 3-alkyl chromones</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Ligand structure directed dimensionality reduction (2D -> 1D) in lead bromide perovskite</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Synthesis and biological activity of imidazole based 1,4-naphthoquinones</style>

Drupal-Biblio

17

<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>