Calculation of bond dissociation energies for oxygen containing molecules by ab initio and density functional theory methods
Branko S. Jursic, Robin M. MartinVolume:
59
Année:
1996
Langue:
english
Pages:
7
DOI:
10.1002/(sici)1097-461x(1996)59:63.0.co;2-t
Fichier:
PDF, 475 KB
english, 1996