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Structural changes as a function of torsional motion studied by ab initio calculations part 4. The dependence of the dynamic behavior of the structural parameters for H2O2 and H2S2 on basis sets and comparison with experimental results

✍ Scribed by Svein Samdal; Vladimir S. Mastryukov; James E. Boggs


Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
356 KB
Volume
346
Category
Article
ISSN
0022-2860

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