The electronic and molecular structure of C4: Multireference configuration‐interaction calculations

Author:

Parasuk V.,Almlöf J.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Cited by 57 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

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3. Insight into spin–orbital interaction using MCSCF method: A special analysis of the 1 Σ g + electronic state in C 2 and the linear polyacetylenic C 4 and C 6;Journal of Computational Chemistry;2019-03-07

4. C n ( n =2−4): current status;Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences;2018-02-05

5. Improving upon the accuracy for doubly excited states within the coupled cluster singles and doubles theory;The Journal of Chemical Physics;2009-09-28

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