Ab initio chemical kinetics for H + NCN: prediction of NCN heat of formation and reaction product branching via doublet and quartet surfaces. [electronic resource]

By: Contributor(s): Producer: 20140919Description: 5775-84 p. digitalISSN:
  • 1520-5215
Online resources: In: The journal of physical chemistry. A vol. 117
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Publication Type: Journal Article

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