Calculation of excited-state geometries via the time-dependent theory of resonance Raman spectroscopy: application to dirhodium tetraacetate complexes of the type Rh2(O2CCH3)4(MPh3)2, M = phosphorus, arsenic, or antimony, at resonance in each case with the lowest A2u excited state

✍ Scribed by Shin, Kyeong Sook; Clark, Robin J. H.; Zink, Jeffrey I.

• Book ID: 126944243
• Publisher: American Chemical Society
• Year: 1989
• Tongue: English
• Weight: 810 KB
• Volume: 111
• Category: Article
• ISSN: 0002-7863
• DOI: 10.1021/ja00194a015