WebMO - Computational chemistry on the WWW
Recent news

WebMO 13.1 is now available for free download!

WebMO 13.1 Pro and Enterprise have a variety of additional features and is available for purchase.

WebMO can now build bulk, periodic (1D, 2D, 3D) materials. Periodic calculations are supported in Gaussian, PWSCF, and VASP!

September 18, 2019

Obtain UV-Vis spectra with Gaussian 03 Log Out | Topics | Search
Moderators | Edit Profile

WebMO Support Forum » Feature Requests » Obtain UV-Vis spectra with Gaussian 03 « Previous Next »

Author Message
Roger
Unregistered guest
Posted on Tuesday, December 24, 2013 - 11:59 am:   

Hello, I'm interested in obtaining the UV-Vis spectra of some compounds. I've tried but everytime I get the streght of that oscilator 0 and I don't know why. Anyone have a tutorial for dummies for making it.

Thanks

Add Your Message Here
Post:
Username: Posting Information:
This is a public posting area. Enter your username and password if you have an account. Otherwise, enter your full name as your username and leave the password blank. Your e-mail address is optional.
Password:
E-mail:
Options: Post as "Anonymous"
Enable HTML code in message
Automatically activate URLs in message
Action:

Topics | Last Day | Last Week | Tree View | Search | Help/Instructions | Program Credits Administration