6 Questions 12 Answers 0 Followers
Questions related from Samaneh Bagheri novir
I do TD-opt calculations for geometry optimization in excited state, and I get this error: You need to solve for more vectors in order to follow this state. Error termination via Lnk1e in...
05 May 2014 6,771 18 View
I want to draw vibrationally resolved absorption spectra i.e. relative intensity along with E/cm-1 using a computational method. I performed TDDFT single point and frequency calculations. How can...
04 April 2014 5,260 3 View
How can we obtain "experimental E00"? I know E00 can be a result from DFT and TDDFT calculation: E00= E adia -DE ZPVE. But I do not know what is experimental E00 and how I can calculate it.
12 December 2013 7,027 1 View
In TDDFT calculations (single point TDDFT), how can vertical absorption energy be calculated?
12 December 2013 1,371 12 View
I want to calculate transient absorption spectra with TDDFT results.
11 November 2013 1,120 4 View
I want to calculate the electronic density of ground and excited states, note the differences between them and therefore measure the charge transfer. I know cubegen in gaussian is useful for this...
11 November 2013 9,124 9 View