Finding a Oxidation peak and Reduction peak in phosphate buffer solution work how to find HOMO-LUMO ?using absorbance spectra and CV?

finding a Oxidation peak and Reduction peak in phosphate buffer solution work how to find HOMO-LUMO ?using absorbance spectra and CV?(attached file) and in some literature using absorbance...

09 October 2018 9,939 1 View

No title

31 December 2017 1,654 0 View

1,2,Dichlorobenzene is polar or non polar??

Give some examples of polar and non polar its characteristics??

05 June 2017 5,758 4 View

How to do theoretical calculations of gaussian -09 to find the dipole moment of a molecule?

[email protected] related solutions attached to this mail?

03 April 2017 8,873 0 View

Is there any book to study of fluorescence spectroscopy at reasonable price

Is there any book to study of fluorescence spectroscopy at reasonable price

01 January 1970 4,215 8 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

What is the production process of CaFe ferroalloys?

I looking for ferro calcium production process

03 March 2021 1,755 4 View

12% ledeburitic cold work tool steel, etched for revealing retained austenite, any help for clarifying?

Hello everyone. Given microstructure image belongs to a 12% ledeburitic cold work tool steel (annealed and tempered). The sample was etched with picral (100 mL ethanol and 4 g picric acid). I...

02 March 2021 4,119 3 View