![](/img/cover-not-exists.png)
Ab initio potential energy surfaces of He(1S) + OH(X2.PI.) and He(1S) + OH(A2.SIGMA.+)
Vegiri, A., Farantos, S. C.Volume:
92
Language:
english
Journal:
The Journal of Physical Chemistry
DOI:
10.1021/j100321a006
Date:
May, 1988
File:
PDF, 687 KB
english, 1988