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Journal Article

Correlated ground-state ab initio calculations of polymethineimine.

MPS-Authors
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Abdurahman,  A.
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

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Shukla,  A.
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

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Dolg,  M.
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

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Abdurahman, A., Shukla, A., & Dolg, M. (2000). Correlated ground-state ab initio calculations of polymethineimine. Chemical Physics, 257, 301-310.


Cite as: https://hdl.handle.net/11858/00-001M-0000-002B-3B49-D
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