Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Norariza Ahmad"'
Autor:
Suad Mustafa Al-Araji, Suham Towfiq Ameen, Marina Mokhtar, Norariza Ahmad, Afidah Abdul Rahim, Rohana Adnan, Ahmed Khudhair Hassan, Sulaiman Ab Ghani, Bahruddin Saad
Publikováno v:
Sensors, Vol 11, Iss 1, Pp 1028-1042 (2011)
Plasticised poly(vinyl chloride)-based membranes containing the ionophores (α-, β- and γ-cyclodextrins (CD), dibenzo-18-crown-6 (DB18C6) and dibenzo-30-crown-10 (DB30C10) were evaluated for their potentiometric response towards promethazine (PM) i
Externí odkaz:
https://doaj.org/article/3a96152dae0a4edcb5d02e87d87e4208
Autor:
Ahmad Fadly Jusoh, Farook Adam, Mushtaq Ahmad, U. S. Shaari, Mohamad Nasir Mohamad Ibrahim, Hariy Pauzi, Hwei Voon Lee, Lee D. Wilson, Anwar Iqbal, Muhammad Fadhirul Izwan Abd Malik, N.H.H. Abu Bakar, M. Hazwan Hussain, Rahimi M. Yusop, Norariza Ahmad, Kok-Hou Tan, Hooi Ling Lee
Publikováno v:
Journal of the Iranian Chemical Society. 17:1615-1626
A series of catalysts was prepared for the liquid-phase Friedel–Crafts benzylation of toluene with benzyl chloride (BC) by impregnating rice husk ash silica with ZnCl2 (3 wt%, 6 wt%, 9 wt%, and 12 wt%) via a wet impregnation method. The XRD analysi
Publikováno v:
Chemical Physics. 407:29-38
Molecular Dynamics simulations of isoquinoline in liquid phase have been conducted in the temperature range 300–365 K corresponding to the normal liquid phase in order to investigate the evolution of translational and rotational diffusion with temp
Autor:
Rohana Adnan, Ismail Ab Rahman, Mohamad Nasir Mohamad Ibrahim, Norariza Ahmad, Coswald Stephen Sipaut
Publikováno v:
Cellular Polymers. 29:1-25
Polyurethane foams (PUFs) were prepared by mixing poly (ethylene glycol)block-poly(propylene glycol)-block-poly(ethylene glycol) and isocyanates in the ratio of 1:1.03 in the presence of additives such as catalyst, blowing agent and surfactant. The e
Publikováno v:
The journal of physical chemistry. B. 116(19)
Molecular dynamics simulations of liquid quinoline have been performed at experimental densities corresponding to the temperature range 276-320 K. The intermolecular potential is a simple effective two-body potential between rigid molecules having 17
Autor:
Ahmed Khudhair Hassan, Bahruddin Saad, Marina Mokhtar, Sulaiman Ab Ghani, Afidah Abdul Rahim, Rohana Adnan, Suad Mustafa Al-Araji, Norariza Ahmad, Suham Towfiq Ameen
Publikováno v:
Sensors; Volume 11; Issue 1; Pages: 1028-1042
Sensors (Basel, Switzerland)
Sensors, Vol 11, Iss 1, Pp 1028-1042 (2011)
Sensors (Basel, Switzerland)
Sensors, Vol 11, Iss 1, Pp 1028-1042 (2011)
Plasticised poly(vinyl chloride)-based membranes containing the ionophores (α-, β- and γ-cyclodextrins (CD), dibenzo-18-crown-6 (DB18C6) and dibenzo-30-crown-10 (DB30C10) were evaluated for their potentiometric response towards promethazine (PM) i
Publikováno v:
EPL (Europhysics Letters). 96:43002
Molecular-dynamics simulations of liquid quinoline between 276 and 320 K and liquid isoquinoline between 300 and 365 K have been done using a simple effective atom-atom potential. The translational diffusion coefficient of quinoline is found to prese