"High-level ab initio versus DFT calculations on (H2O2)2 and H2O2-H2O ..."

Leticia González, Otilia Mó, Manuel Yáñez (1997)

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DOI: 10.1002/(SICI)1096-987X(19970715)18:9<1124::AID-JCC2>3.0.CO;2-T

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type: Journal Article

metadata version: 2020-04-01

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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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