An application of computer animation in the study of dynamical aspects of nonadiabatic transitions in the Li-H2 system
Author:
Publisher
Elsevier BV
Subject
General Chemical Engineering,Applied Microbiology and Biotechnology,Biotechnology
Reference18 articles.
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Cited by 4 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. Computer-Aided Design and Manufacturing (CAD/CAM);Kirk-Othmer Encyclopedia of Chemical Technology;2000-12-04
2. Quenching of Li ( 2 P) by H 2 : potential energy surfaces, conical intersection seam, and diabatic bases;Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta);1998-11-30
3. Interactions of Excited Lithium Atom with Molecular Hydrogen. III. Orthogonality Constrained MCSCF+NCI Calculations of Potential Energy Surfaces and Electronic Wave Functions in the Potential Crossing Region;Bulletin of the Chemical Society of Japan;1989-09
4. Ab initio calculations on the quenching of excited lithium atom by molecular hydrogen. I;International Journal of Quantum Chemistry;1986-04
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