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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-972F-5 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0023-C703-D

Genre: Journal Article

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Creators:
Fu, A.¹, Author
Li, H.², Author
Zhou, Z.³, Author
Feng, D.³, Author

Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590
2Research Department Schüth, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445589
3Qufu Normal Univ, Dept Chem, Shandong 273165, Qufu, Peoples R China.; Shandong Univ, Inst Theoret Chem, Jinan 250100, Peoples R China., ou_persistent22

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Language(s): eng - English

Dates: Date issued: 2004

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 218518
DOI: 10.1016/j.chemphys.2003.12.011
ISI: 000220129400008

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Title: Chemical Physics

Alternative Title : Chem. Phys.

Source Genre: Journal

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Pages: - Volume / Issue: 299 (1) Sequence Number: - Start / End Page: 57 - 66 Identifier: ISSN: 0301-0104