Prediction of electronic structure of organic radicaloid anions using efficient, economical multireference gradient approach

Sudip Chattopadhyay, Rajat K. Chaudhuri, Karl F. Freed
  • Physical Chemistry Chemical Physics, January 2011, Royal Society of Chemistry
  • DOI: 10.1039/c0cp02106g
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The following have contributed to this page: Karl Freed and Professor Sudip Kumar Chattopadhyay