Exploring a reaction mechanism for acetato ligand replacement in paddlewheel tetrakisacetatodirhodium (II,II) complex by ammonia: computational density functional theory study. [electronic resource]

By: Contributor(s): Producer: 20110513Description: 784-94 p. digitalISSN:
  • 1520-5215
Subject(s): Online resources: In: The journal of physical chemistry. A vol. 115
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.

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