How to Predict Activation Barriers – Conformational Transformations of Compounds CH3C(CH2PPh2)3–n[CH2P(oTol)2]nMo(CO)3 (n = 1–3): Force Field Calculations versus NMR Data
Stefan Beyreuther, Axel Frick, Johannes Hunger, Gottfried Huttner, Björn Antelmann, Peter Schober, Rainer SoltekVolume:
2000
Year:
2000
Language:
english
Pages:
19
DOI:
10.1002/(sici)1099-0682(200004)2000:43.0.co;2-7
File:
PDF, 1.65 MB
english, 2000