PGOPHER
, a program for rotational, vibrational and electronic spectra
Dr Colin Western
The Program
Introduction
Help and Support
Download
Getting Started
Release Notes
Online Documentation
Development Versions
Citing
PGOPHER
Acknowledgments
Other Links
Research
Laser Chemistry, Spectroscopy and Dynamics Group Home Page
School of Chemistry
University of Bristol
Temperature
PGOPHER assumes a Boltzmann distribution over all the lower state levels. Note that if you change this, you may have to change the
maximum J
also.
Simulate