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Questions related from Aravind babu Kajjam
in adiabatic IP calculations i used the charge and multiplicity is +1, 2 for cation. but in the case of vetical IP i used +1, 1. i got an error that multiplicity error. so can anyone please tell...
03 March 2017 6,992 3 View
I am very much familiar with organic molecules DFT calculations by using Gaussian software. but now i want know what are the problems can we solved for Inorganic phosphors. and give me some...
06 June 2016 3,949 1 View
can anyone please explain how to calculate quantum yield by using Gassian09. and please explain with example.
06 June 2016 4,863 1 View
In Homoleptic iridium based complex synthesis. in second step of reaction the glycerol used as solvent. after the reaction the reaction mixture added to water. at extraction time the glycerol is...
12 December 2015 1,892 3 View
If PLQY calculating by using as a standard reference. is it essential to match both absorption and emission spectra of compound with standard? or any one should match? or only emission wavelength...
11 November 2015 7,089 5 View
