An extended diatomics-in-molecules model for NH2+
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
1. Energy dependence, kinetic isotope effects, and thermochemistry of the nearly thermoneutral reactions N+(3P)+H2(HD,D2)→NH+(ND+)+H(D)
2. Reactions of N+(3P) ions with normal, para, and deuterated hydrogens at low temperatures
3. Low energy dynamics, isotopic effects and detailed microscopic reaction mechanism of the ion-molecule reaction N+ (3P) + H2 → NH+ + H
4. Reactive scattering of N++H2 and deuterated analogs: Statistical calculation of cross sections and rate coefficients
5. A detailed investigation of proposed gas-phase syntheses of ammonia in dense interstellar clouds
Cited by 3 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. Theoretical calculations of the quartet potential energy surfaces in the NH+ + H2 system;Chemical Physics;1993-12
2. Theoretical model and ab initio calculation of potential energy surfaces for the reaction NH+·(2Π)+H2(1Σ+g);Chemical Physics;1993-05
3. Compounds of Nitrogen with Hydrogen;N Nitrogen;1993
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