Theoretical studies on the low-lying electronic states of the diazomethyl (HCNN) radical and its ions
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference34 articles.
1. Mechanism and modeling of nitrogen chemistry in combustion
2. Kinetics and mechanism of the methylidyne + molecular nitrogen reaction. Temperature- and pressure-dependence studies and transition-state-theory analysis
3. Methylidyne + nitrogen .dblarw. HCN2: kinetic study of the addition channel from 300 to 1100 K
4. The mechanism of the reaction CH(X 2Π) + N2 (X 1Σ+g) → HCN (X 1Σ+) + N (4S).
5. The mechanism of the reaction CH+N2→HCN+N
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1. Multiconfiguration second-order perturbation theory approach to strong electron correlation in chemistry and photochemistry;Wiley Interdisciplinary Reviews: Computational Molecular Science;2011-11-21
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