Ab initio calculations on low-lying electronic states of SbO2- and Franck-Condon simulation of its photodetachment spectrum. [electronic resource]

By: Contributor(s): Producer: 20071113Description: 094306 p. digitalISSN:
  • 0021-9606
Subject(s): Online resources: In: The Journal of chemical physics vol. 127
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't

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