Sensitivity analysis in molecular dynamics and inverse scattering
Author:
Publisher
Elsevier BV
Subject
General Engineering
Reference76 articles.
1. Two new potential energy surfaces for the F+H2reaction
2. An improved potential energy surface for F+H2→HF+H and H+H′F→HF+H′
3. Variational transition state theory calculations of the reaction rates of F with H2, D2, and HD and the intermolecular and intramolecular kinetic isotope effects
4. Location of Energy Barriers. II. Correlation with Barrier Height
5. Location of Energy Barriers. II. Correlation with Barrier Height
Cited by 9 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. Isolation of the regions of potential significance in fine-structure transitions using adiabatic and functional sensitivity analyses: A comparative investigation with application to Na(2P1/2)+He→Na(2P3/2)+He and Na(2P1/2)+Ar→Na(2P3/2)+Ar;Physical Review A;1994-10-01
2. Determination of diabatic coupling potentials by the inversion of inelastic atom–atom scattering data: Case studies for He++Ne and Li+I;The Journal of Chemical Physics;1994-08
3. Role of potential structure in the collisional excitation of metastable O(1D) atoms;Physical Review A;1993-07-01
4. Role of potential structure in nonadiabatic collisions with applications toHe++Ne(2p6)→He++Ne(2p53s) and Na+I→Na++I−;Physical Review A;1993-07-01
5. Quantum functional sensitivity analysis for the 3-D (J = 0) H + H2 reaction;International Journal of Quantum Chemistry;1993-03-13
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