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"High-level ab initio versus DFT calculations on (H2O2)2 and H2O2-H2O ..."
Leticia González, Otilia Mó, Manuel Yáñez (1997)
- Leticia González, Otilia Mó, Manuel Yáñez:
High-level ab initio versus DFT calculations on (H2O2)2 and H2O2-H2O complexes as prototypes of multiple hydrogen bond systems. J. Comput. Chem. 18(9): 1124-1135 (1997)
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