Reliable Electronic Structure Computations for Weak Noncovalent Interactions in Clusters

Author

Gregory S. Tschumper, Missouri University of Science and TechnologyFollow

Recommended Citation

G. S. Tschumper, "Reliable Electronic Structure Computations for Weak Noncovalent Interactions in Clusters," Reviews in Computational Chemistry, vol. 26, pp. 39 - 90, Wiley, Jan 2009.

The definitive version is available at https://doi.org/10.1002/9780470399545.ch2

Department(s)

Chemistry

International Standard Serial Number (ISSN)

1069-3599

Document Type

Article - Journal

Document Version

Citation

File Type

text

Language(s)

English

Rights

© 2024 Wiley, All rights reserved.

Publication Date

01 Jan 2009