相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Quantum and quasiclassical state-to-state dynamics of the NH plus H reaction: Competition between abstraction and exchange channels
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Quasiclassical trajectory calculations of differential cross sections and product energy distributions for the N plus OH→NO plus H reaction
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NH(X3Σ)+H/D(2S)→H(2S) plus NH/ND(X3Σ) exchange reactions: State-to-state quantum scattering and applicability of statistical model
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State-to-State Quantum Dynamical Study of the N plus OH → NO plus H Reaction
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A Reactant-Coordinate-Based Time-Dependent Wave Packet Method for Triatomic State-to-State Reaction Dynamics: Application to the H + O2 Reaction
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Rate constant calculations on the N(4S)+OH(2Π) reaction
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Coordinate transformation methods to calculate state-to-state reaction probabilities with wave packet treatments
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Effect of vibrational excitation on the collisional removal of free radicals by atoms:: OH(v=1)+N
A Khachatrian et al.
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Dynamically weighted multiconfiguration self-consistent field:: Multistate calculations for F+H2O→HF+OH reaction paths
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Accurate quantum mechanical calculation for the N+OH reaction
MD Chen et al.
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Renner-Teller induced predissociation of HNO((A)over-tilde 1A):: Rotational-state dependent linewidths of quasibound states
J Weiss et al.
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Complete basis set and gaussian ab initio exploration of singlet and triplet potential energy surface for molecular systems built from one hydrogen, oxygen and nitrogen atoms
BS Jursic
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