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Re^2: How to determine the most favourable adsorption site on a parent sheet..

Siddheshwar Chopra
sidhusai@gmail.com


Dear All,
I AM STILL WAITING FOR A HEALTHY DISCUSSION.

Kind Regards,


On Wed Feb 11 '15 11:27am, Siddheshwar Chopra wrote
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>Dear Users,
>Please discuss this. Any responses will be welcomed.

>Kind Regards,
>
>
>On Fri Jan 30 '15 8:27am, Siddheshwar Chopra wrote
>--------------------------------------------------
>>Dear Users,
>>I need your help in setting up a calculation for the most favourable adsorption site on the sheet/nanocluster. I have the following points to make:
>>1) Is it fine to use a NON-optimized Ground state, and run a low level theory, using a smaller basis set... and use different adsorption sites... Run multiple times and calculate the adsorption energies... Is it sufficient to give me the most favourable adsorption site?

>>2) Using the above method, we are just compromising on the data accuracy..But does that atleast give me the most favourable adsorption site?

>>If not, then please suggest something else. I am unable to proceed.
>>
>>
>>Kind Regards,


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