Theoretical Study of the Triplet N4 Potential Energy Surface
Author:
Affiliation:
1. Physical Chemistry, Royal Institute of Technology, SE- 100 44 Stockholm, Sweden
2. Division of Energetic Materials, National Defence Research Establishment, SE−172 90 Stockholm, Sweden
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp002651n
Reference34 articles.
1. The nitrogen (N4) molecule and its metastability
2. Stability and energetics of metastable molecules: tetraazatetrahedrane (N4), hexaazabenzene (N6), and octaazacubane (N8)
3. Theoretical studies of spin-forbidden radiationless decay in polyatomic systems: insights from recently developed computational methods
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