A diatomics-in-molecules study of the reaction N+ + H2→NH+ + H
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference50 articles.
1. Dynamics of the reaction of N+ with H2. II. Reactive scattering at relative energies below 3 eV
2. Electronic structure and chemical dynamics
3. Dynamics of the reaction of N+ with H2. V. Reactive and nonreactive scattering of N+(3P) at relative energies below 3.6 eV
4. Reference 2 and references therein.
5. Energy dependence, kinetic isotope effects, and thermochemistry of the nearly thermoneutral reactions N+(3P)+H2(HD,D2)→NH+(ND+)+H(D)
Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. On the fragmentation dynamics of NH3 ? NH2 + H. II. Diatomics-in-molecules potential energy surfaces;International Journal of Quantum Chemistry;1997
2. Theoretical calculations of the quartet potential energy surfaces in the NH+ + H2 system;Chemical Physics;1993-12
3. Theoretical model and ab initio calculation of potential energy surfaces for the reaction NH+·(2Π)+H2(1Σ+g);Chemical Physics;1993-05
4. An analysis of semi-empirical valence bond models for MX2 potential energy surfaces: a case study of LiF2;Chemical Physics;1992-12
5. Valence-bond calculations on ZNO and HGO using integrals computed through the semiempiricalAM1 method;International Journal of Quantum Chemistry;1992-11-05
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