Ab Initio and DFT Studies on CO2 Interacting with Zn(q+)-Imidazole (q=0, 1, 2) Complexes: Prediction of Charge Transfer through σ- or π-Type Models. [electronic resource]

By: Contributor(s): Producer: 20170106Description: 994-1005 p. digitalISSN:
  • 1439-7641
Subject(s): Online resources: In: Chemphyschem : a European journal of chemical physics and physical chemistry vol. 17
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't

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