Vector parametrization of the N-atom problem in quantum mechanics. II. Coupled-angular-momentum spectral representations for four-atom systems
Journal of Chemical Physics, ISSN: 0021-9606, Vol: 108, Issue: 21, Page: 8821-8829
1998
- 70Citations
- 25Captures
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Article Description
Within the framework of adapted coupled-angular-momentum spectral representations, the geometrical description of a four-atom molecular system by three Jacobi relative position vectors is shown to result in matrices representing the kinetic energy operator, prediagonalized to a very large extent. A fully diagonal representation is built for the angular (internal and rotational) part of the problem. © 1998 American Institute of Physics.
Bibliographic Details
http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=0032096916&origin=inward; http://dx.doi.org/10.1063/1.476328; https://pubs.aip.org/jcp/article/108/21/8821/477816/Vector-parametrization-of-the-N-atom-problem-in; http://aip.scitation.org/doi/10.1063/1.476328; https://aip.scitation.org/action/captchaChallenge?redirectUrl=https%3A%2F%2Faip.scitation.org%2Fdoi%2F10.1063%2F1.476328
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