Prediction of preferred proton locations in HMFI/benzene complexes by molecular mechanics calculations. Comparison with nmr, structural and calorimetric results
B.F. Mentzen, M. Sacerdote-peronnetVolume:
29
Year:
1994
Language:
english
Pages:
8
DOI:
10.1016/0025-5408(94)90159-7
File:
PDF, 541 KB
english, 1994