Optimized Rhodium Dissolution Process Using Aqua Regia
1. Optimized Rhodium Dissolution Process Using Aqua Regia

Tejas Shyam; Akshay Ajit; Rakesh Jangid

Volume 3, Issue 2 , March and April 2020, , Pages 159-164

http://dx.doi.org/10.33945/SAMI/AJCA.2020.2.5

Abstract
  The present paper focuses on a unique, optimized process of completely dissolving rhodium that can be employed on a large scale. Dissolution of rhodium has always been a challenging ...  Read More
Thermal dislocation and physical changes during preparation of active silicate of group 2 Periods 3, 4 and 5 elements from spent fines of finishing crystal glass
2. Thermal dislocation and physical changes during preparation of active silicate of group 2 Periods 3, 4 and 5 elements from spent fines of finishing crystal glass

Mahmoud A. Rabah

Volume 2, Issue 4 , Summer 2019, , Pages 283-295

http://dx.doi.org/10.33945/SAMI/AJCA.2019.4.3

Abstract
  This study reports on the thermal dislocation and crystal growth changes during preparation of active metasilicate of group 2 periods 3.4 and 5 elements from waste fines of finishing ...  Read More
Synthesis, Experimental and Theoretical Characterization of Co (III) Complexes of 2-Hydroxynaphthaldehyde
3. Synthesis, Experimental and Theoretical Characterization of Co (III) Complexes of 2-Hydroxynaphthaldehyde

Rahman Alizadeh; Nader Ghazinia

Volume 2, Issue 3 , Summer 2019, , Pages 184-189

http://dx.doi.org/10.33945/SAMI/AJCA.2019.2.184189

Abstract
  The synthesis of some new cobalt (III) complexes: [Co (5-Xsalen) (PEt3)] ClO4.H2O (where X= H, NO2, Br, OMe) were synthesized and characterized using elemental analysis, 1HNMR, IR and ...  Read More
DFT calculations of the neighboring groups effects on cheletropic reaction of 2,5-Dihydrothiophene sulfone
4. DFT calculations of the neighboring groups effects on cheletropic reaction of 2,5-Dihydrothiophene sulfone

Zahra Javanshir; Saeed Jameh-Bozorghi; Parasto Peyki

Volume 1, Issue 2 , Autumn 2018, , Pages 117-126

http://dx.doi.org/10.29088/sami/AJCA.2018.1.117126

Abstract
  In this research DFT calculations were used to investigate the neighboring effects on cheletropic reaction of 2,5-Dihydrothiophene sulfone(1). Structural properties and stereoelectronic ...  Read More