Study of the diacetamide-water dimer with ab initio and density functional 
theory methods

Fu, A.; Li, H.; Zhou, Z.; Feng, D.

doi:10.1016/j.chemphys.2003.12.011

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Study of the diacetamide-water dimer with ab initio and density functional theory methods

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Fu, A.
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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Li, H.
Research Department Schüth, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Schüth, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Schüth, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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Fu, A., Li, H., Zhou, Z., & Feng, D. (2004). Study of the diacetamide-water dimer with ab initio and density functional theory methods. Chemical Physics, 299(1), 57-66. doi:10.1016/j.chemphys.2003.12.011.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-972F-5

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