AAAAAA

   
Results: 1-4 |
Results: 4
Ab initio studies of pi-water tetramer complexes: Evolution of optimal structures, binding energies, and vibrational spectra of pi-(H2O)(n) (n=1-4) complexes
Authors: Tarakeshwar, P Kim, KS Djafari, S Buchhold, K Reimann, B Barth, HD Brutschy, B
Citation: P. Tarakeshwar et al., Ab initio studies of pi-water tetramer complexes: Evolution of optimal structures, binding energies, and vibrational spectra of pi-(H2O)(n) (n=1-4) complexes, J CHEM PHYS, 114(9), 2001, pp. 4016-4024
Fluorobenzene and p-difluorobenzene microsolvated by methanol: An infraredspectroscopic and ab initio theoretical investigation
Authors: Buchhold, K Reimann, B Djafari, S Barth, HD Brutschy, B Tarakeshwar, P Kim, KS
Citation: K. Buchhold et al., Fluorobenzene and p-difluorobenzene microsolvated by methanol: An infraredspectroscopic and ab initio theoretical investigation, J CHEM PHYS, 112(4), 2000, pp. 1844-1858
van der Waals isomers and ionic reactivity of the cluster system para-chlorofluorobenzene/methanol
Authors: Riehn, C Buchhold, K Reimann, B Djafari, S Barth, HD Brutschy, B Tarakeshwar, P Kim, KS
Citation: C. Riehn et al., van der Waals isomers and ionic reactivity of the cluster system para-chlorofluorobenzene/methanol, J CHEM PHYS, 112(3), 2000, pp. 1170-1177
Hydrogen bonding in (substituted benzene)center dot(water)(n) clusters with n <= 4
Authors: Barth, HD Buchhold, K Djafari, S Reimann, B Lommatzsch, U Brutschy, B
Citation: Hd. Barth et al., Hydrogen bonding in (substituted benzene)center dot(water)(n) clusters with n <= 4, CHEM PHYS, 239(1-3), 1998, pp. 49-64
Risultati: 1-4 |