Molecular orbital model of the influence of interaction between O2 and aluminosilicate sites on the triplet-singlet energy gap and reactivity. [electronic resource]

By: Contributor(s): Producer: 20100812Description: 746-54 p. digitalISSN:
  • 1873-4243
Subject(s): Online resources: In: Journal of molecular graphics & modelling vol. 28
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't

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