Time-Dependent Density Functional Theory as a Tool for Isomer Assignments of Hydrogen-Bonded Solute Solvent Clusters

Thut, Markus; Tanner, Christian; Steinlin, Andreas; Leutwyler, Samuel (2008). Time-Dependent Density Functional Theory as a Tool for Isomer Assignments of Hydrogen-Bonded Solute Solvent Clusters. Journal of physical chemistry. A, 112(25), pp. 5566-5572. Washington, D.C.: American Chemical Society 10.1021/jp801044x

Full text not available from this repository.

Item Type:

Journal Article (Original Article)

Division/Institute:

08 Faculty of Science > Department of Chemistry, Biochemistry and Pharmaceutical Sciences (DCBP)

UniBE Contributor:

Thut, Markus, Steinlin, Andreas, Leutwyler, Samuel

ISSN:

1089-5639

Publisher:

American Chemical Society

Language:

English

Submitter:

Factscience Import

Date Deposited:

04 Oct 2013 15:11

Last Modified:

05 Dec 2022 14:21

Publisher DOI:

10.1021/jp801044x

Web of Science ID:

000256919500002

URI:

https://boris.unibe.ch/id/eprint/31103 (FactScience: 195507)

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