What is the reason for this?
The rate of inhibition diameter was varied according to the variation in the complexes ,ligands type and Bacterial type.
The type of metal in complex is effective in inhibition in one antimicrobial property.
From this can we can obtain the mag.moment of any complexes and then we predict whether it is ferro or anti-ferro mag. Nature any papers or references since there is confusion that some one using...
11 December 2014 1,181 3 View
How can we know the anti ferromagnetic behaviour from VSM studies?
10 November 2014 4,015 3 View
since it is stable in solid what happen when it dissolve in solvent
10 November 2014 1,279 1 View
Does it remain stable or what else can happen?
10 November 2014 5,971 2 View
the same sample is giving good result for liquid how it is possible
09 October 2014 4,125 0 View
The excess precursor will regenerate as crystal or solvent recrystallise in the complex this question is relevant to previous question kindly give the suggestions
09 October 2014 5,947 0 View
Because the mag,susceptibility or magnetic moment of mono nuclear copper in complexes seems to be 1.73 that means in dinuclear it should be 3.46 but its not what may be the reason any suggestions
08 September 2014 5,106 2 View
I have synthesised some copper(II) complexes with non conventional methods- mainly grinding method using pentadentate schiff base ligand. But I cant get a stable crystal and also the complexes...
08 September 2014 2,884 5 View
.
06 July 2014 8,116 1 View
If there is any possibility please give me the reference.
06 July 2014 2,416 1 View
I'm currently working on calculating the collision cross section (CCS) for various ions, and I'm facing challenges when dealing with sodiated and multiply charged ions. Most of the resources I’ve...
08 August 2024 8,329 0 View
Hello. I am working on ROS production of two systems: system A is cerium oxide and hydrogen peroxide, system B is cerium oxide nanoparticle, hydrogen peroxide and potassium bromide. I did some...
04 August 2024 5,974 3 View
why don't d-orbitals split themselves because of themselves without the presence of ligands? Electrons are indistinguishable. Why wouldn't it be more correct that protons from a ligand split the...
03 August 2024 3,589 3 View
I'm guessing it's because the ligand experiences too much electron repulsion or proton repulsion from the chromium to insert them close to the 3d-orbitals which are close to the metal nucleus. Is...
03 August 2024 1,370 1 View
Hello,, The metal complex ligand appears incomplete in the screen of the discovery studio visualizer
30 July 2024 3,354 1 View
I am currently working on a project involving liposomes and need to determine the maximum volume of siRNA that can be added to a 2.5 mL liposome solution with a total lipid concentration of 10...
30 July 2024 6,420 1 View
Good day, I am a student trying to work on Autodock for a project regarding Ligand-DNA interaction so i am quite new to molecular docking. i have followed tutorials and did all the steps...
28 July 2024 2,136 4 View
Dear Siesta Users, I installed Siesta 5.0.1 and I want to use Grimme's D3 correction. According to the 5.0.1 manual, I could use a few parameters to include the D3 correction in the...
27 July 2024 5,748 0 View
It has been long known that EDC carbodiimide and NHS easter's half life agains hydrolysis are highly related to pH. However, very surprisingly, not yet found a paper giving a table/chart of their...
25 July 2024 8,738 0 View
I run mechanochemical reactions that involves the use of a large amount of catalyst (1:1 molar ratio to the reactant). When I try to understand the effect of amount of catalyst on the reaction, I...
23 July 2024 9,938 1 View