Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Thaer Assaad"'
Autor:
Mwaffak Rukiah, Thaer Assaad
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 4, Pp 342-345 (2015)
In the title compound, [CdL2(H2O)4]·2H2O [L = (1-ammonio-1-phosphonoethyl)phosphonate, C2H8NO6P2−], the CdII ion is situated on an inversion centre being coordinated by four aqua molecules in the equatorial plane and two phosphonate O atoms from t
Externí odkaz:
https://doaj.org/article/3c6615b1980941c682476c05e6f092bf
Autor:
Mwaffak Rukiah, Thaer Assaad
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 5, Pp m699-m700 (2012)
The title compound, [Na2(C2H8NO6P2)Cl(H2O)2]n, has a polymeric two-dimensional structure extending parallel to (001). The asymmetric unit contains two Na+ cations located on a centre of symmetry and on a mirror plane, respectively, one half of a bis-
Externí odkaz:
https://doaj.org/article/a13eb1e0fc34467986a0021d33431764
Publikováno v:
Journal of Materials Science. 56:12154-12170
The chemical and physical features of metal organic frameworks (MOFs) at a molecular level are of great merit to understand structure–property relationships and, consequently, to aid in the design of improved high value products. This paper reports
Metal Organic Framework MIL-101(Cr): Spectroscopic Investigations to Reveal Iodine Capture Mechanism
Publikováno v:
Journal of Inorganic and Organometallic Polymers and Materials. 30:1218-1230
Molecular scale information is the key to understand adsorption mechanism and consequently, to aid in the design of improved adsorbent materials. This paper reports on the use of two-dimensional correlation Fourier transformation Infrared 2D-COS-FTIR
Publikováno v:
Radiochemistry. 61:81-85
A new production method of 99mTc using a high-current solid target was tested. The separation and purification setup was developed to produce high quantity and high specific activity of 99mTcO 4 − suitable for labeling various ligands for nuclear m
Autor:
Amir Reza Jalilian, Bianca Gutfilen, Fedor Zhuravlev, Matthew J. Harris, Behrouz Alirezapour, Jeff Smith, Brigitte Guérin, Thaer Assaad, Miguel A. Avila-Rodriguez, Irfan ullah Khan, Gert Luurtsema, Vijay Kumar, Ibrahim Aljammaz, Rubel Chakravarty, Hongyu Li, Adriano Duatti, Julia Vera-Araujo, Joao A. Osso
Publikováno v:
The quarterly journal of nuclear medicine and molecular imaging : official publication of the Italian Association of Nuclear Medicine (AIMN) [and] the International Association of Radiopharmacology (IAR), [and] Section of the Society of.... 64(4)
Copper-64 is a very attractive radioisotope with unique nuclear properties that allow using it as both a diagnostic and therapeutic agent, thus providing an almost ideal example of a theranostic radionuclide. A characteristic of Cu-64 stems from the
Autor:
Bassem Assfour, Thaer Assaad
Publikováno v:
Journal of Nuclear Materials. 493:6-11
we report on the use of metal organic frameworks(MOFs) for radioiodine recovery and storage. One MOF (namely MIL-101) was prepared and investigated in detail to demonstrate the iodine removal efficiency and capacity of MOFs. The typical sorption kine
Autor:
Thaer Assaad
Publikováno v:
Nukleonika, Vol 61, Iss 1, Pp 69-74 (2016)
A novel bisphosphonate derivative (1-aminoethane-1,1-diyl)diphosphonic acid (AEDP) has been prepared and successfully labeled with 99mTc at high labeling yields. The in vivo biodistribution of 99mTc-AEDP has been investigated and compared with two re
Autor:
Thaer Assaad, Mwaffak Rukiah
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 4, Pp 342-345 (2015)
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 4, Pp 342-345 (2015)
In the compound [CdL 2(H2O)4]·2H2O [L = (1-ammonio-1-phosphonoethyl)phosphonate, C2H8NO6P2 −], the CdII ion is situated on an inversion centre being coordinated by four aqua molecules in the equatorial plane and two deprotonated phosphon
Publikováno v:
Chemical Physics Letters. :45-49
In this work, we have screened a diverse set of 12 metal-organic frameworks (MOFs) for iodine capture using a molecular modeling. The simulation results provide insights into the influence of pore volume and surface area that influence the storage ca