This was worth a 1000 up votes. These programs are getting runaway complexity and difficult to understand the ramifications of configuration choices and decisions. Thank You.
@physico9998 жыл бұрын
Thank you Mr Jeffery Yarger. I have a question. Can I use relativistic approach with DFT approach in iron-containing molecules in this program?
@aldimarrodrigues56544 жыл бұрын
How to track a reaction using the gaussian 09?
@meriamoutman86947 жыл бұрын
can i do the same thing using Gaussien w 05??
@tbchimicalboy6 жыл бұрын
Thank you its very usefull
@NEETJEEADVANCEDCHEMISTERY7 жыл бұрын
sir make a searise on competutional qJantum chemistery