Normal view MARC view ISBD view

Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction.

Korek, M

Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction. [electronic resource] - The Journal of chemical physics Mar 2006 - 94309 p. digital

Publication Type: Journal Article

ISSN: 0021-9606

Standard No.: 10.1063/1.2173239 doi

Print
Cite
Add to your cart (remove)
Save record
BIBTEX Dublin Core MARCXML MARC (non-Unicode/MARC-8) MARC (Unicode/UTF-8) MARC (Unicode/UTF-8, Standard) MODS (XML) RIS ISBD
More searches

Search for this title in:
Other Libraries (WorldCat) Other Databases (Google Scholar) Online Stores (Bookfinder.com) Open Library (openlibrary.org)