Mathematical frontiers in computational chemical physics

DJ Kouri, Y Sun, RC Mowrey, John Zhang, D. G. Truhlar, K Haug, D. W. Schwenke

Research output: Chapter in Book/Report/Conference proceedingChapter (peer-reviewed)

Original languageEnglish (US)
Title of host publicationProceedings of the Workshop on Atomic and Molecular Structure and Dynamics
EditorsDG Truhlar
Place of PublicationNew York
PublisherSpringer
Pages207-243
StatePublished - 1988

Cite this

Kouri, DJ., Sun, Y., Mowrey, RC., Zhang, J., Truhlar, D. G., Haug, K., & Schwenke, D. W. (1988). Mathematical frontiers in computational chemical physics. In DG. Truhlar (Ed.), Proceedings of the Workshop on Atomic and Molecular Structure and Dynamics (pp. 207-243). Springer.