- ISSN 0010-0765 printed
- ISSN 1212-6950 electronic
Valence bond structures
- Rudolf Polák
The Diatomics-in-Molecules Method as a Means for Predicting Potential-Energy-Surface Topolology.A Case Study for the Reaction of C+ with O2
1998, Vol. 63, Issue 9, pp. 1329–1342 [Abstract]