If you are experiencing problems downloading PDF or HTML fulltext, our helpdesk recommend clearing your browser cache and trying again. If you need help in clearing your cache, please click here . Still need help? Email firstname.lastname@example.org
< previous issue
next issue >
Monte Carlo simulations on adsorptions of benzene and xylenes in sodium-Y zeolites
Kitagawa, T.; Tsunekawa, T.; Iwayama, K.
The distribution of framework aluminum atoms and extraframework exchanged cations in faujasite as studied by molecular dynamics, NMR simulation, neutron diffraction simulation and computer graphics
Himei, H.; Yamadaya, M.; Oumi, Y.; Kubo, M.; Stirling, A.; Vetrivel, R.; Broclawik, E.; Miyamoto, A.
In situ ATR/FTIR study of mesoporous silicate syntheses
Calabro, D.C.; Valyocsik, E.W.; Ryan, F.X.
Reactions of meta-xylene on zeolites with intersecting medium and large pores I. Basic studies
Adair, B.; Cong-Yan, C.; Kam-To, W.; Davis, M.E.
EXAFS and NMR investigation of zinc, manganese and cobalt substituted aluminophosphates with the chabazite structure
Tuel, A.; Arcon, I.; Tusar, N.N.; Meden, A.; Kaucic, V.