High-levelab initio versus DFT calculations on (H2O2)2 and H2O2-H2O complexes as prototypes of multiple hydrogen bond systems
Gonz�lez, Leticia, M�, Otilia, Y��ez, ManuelVolume:
18
Language:
english
Pages:
12
Journal:
Journal of Computational Chemistry
DOI:
10.1002/(sici)1096-987x(19970715)18:93.0.co;2-t
Date:
July, 1997
File:
PDF, 199 KB
english, 1997