Are we plotting molar susceptibility with variable temperature in VSM?

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 1,092 3 View

Can we do VSM in room temperature or is it examined in variable temperatures only?

How can we know the anti ferromagnetic behaviour from VSM studies?

10 November 2014 3,905 3 View

How we can find the stability of the compound or complexes when it was in the solventsSince it i

since it is stable in solid what happen when it dissolve in solvent

10 November 2014 1,183 1 View

What happens to stability when solid substances dissolve in solvent ?

10 November 2014 5,868 2 View

What is the problem that will arise in esr for the complex some times the powder samples of esr samples is not obtained what is the problem here?

the same sample is giving good result for liquid how it is possible

09 October 2014 4,034 0 View

I have an doubt since I used precursors for the preparation of complexes.

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 5,863 0 View

In VSM spectral studies of a dinuclear copper can be exist in the mag.moment of 2.26BM or not?

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 5,004 2 View

How can I obtain a stable crystal?

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 2,776 5 View

What is PPMS what we can infer from this technique any reference?

.

06 July 2014 8,019 1 View

Using VSM technique can we tell whether the complex is ferro or anti-ferro magnetic behavior nature?

If there is any possibility please give me the reference.

06 July 2014 2,327 1 View

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 August 2021 0 0 View

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 August 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

flexibility of polymers chain

effect of double bond on the flexibility of polymers

07 April 2021 0 0 View

Formulation of polymer color flakes

I am writing to request some information for making polymer color flakes. I would appreciate the help.

17 March 2021 0 0 View

I am interested in medicinal chemistry field, which books are highly recommended to learn from?

I am at the beginner level in drug design and drug discovery, and I am interested to learn more about this field. Which books are highly recommended to start from and gives me all essential...

02 March 2021 8,437 2 View

How Relativistic effects is one reason for lanthanide contraction?

The Lanthanide contraction which is the decrease in ionic radii of the elements in the lanthanide series from atomic number 57, lanthanum, to 71, lutetium, is due to poor shielding of the 4f...

01 March 2021 2,272 4 View