Eigensystem Representation of the Electronic Susceptibility Tensor for 
Intermolecular Interactions within Density Functional Theory

Scherrer, A.; Verschinin, V.; Sebastiani, Daniel

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Eigensystem Representation of the Electronic Susceptibility Tensor for Intermolecular Interactions within Density Functional Theory

Scherrer, A., Verschinin, V., & Sebastiani, D. (2012). Eigensystem Representation of the Electronic Susceptibility Tensor for Intermolecular Interactions within Density Functional Theory. Journal of Chemical Theory and Computation, 8(1), 106-111.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0014-6881-5 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0014-6882-3

Genre: Journal Article

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Creators:
Scherrer, A., Author
Verschinin, V., Author
Sebastiani, Daniel¹, Author

Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545

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Language(s): eng - English

Dates: Date issued: 2012

Publication Status: Issued

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Title: Journal of Chemical Theory and Computation

Other : J. Chem. Theory Comput.

Source Genre: Journal

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Publ. Info: Washington, D.C. : American Chemical Society

Pages: - Volume / Issue: 8 (1) Sequence Number: - Start / End Page: 106 - 111 Identifier: Other: 1549-9618
CoNE: https://pure.mpg.de/cone/journals/resource/111088195283832