화학공학소재연구정보센터
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No. Article
1 Anisole-(H2O)(n) (n=1-3) complexes: An experimental and theoretical investigation of the modulation of optimal structures, binding energies, and vibrational spectra in both the ground and first excited states
Reimann B, Buchhold K, Barth HD, Brutschy B, Tarakeshwar P, Kim KS
Journal of Chemical Physics, 117(19), 8805, 2002
2 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
Tarakeshwar P, Kim KS, Djafari S, Buchhold K, Reimann B, Barth HD, Brutschy B
Journal of Chemical Physics, 114(9), 4016, 2001
3 On the microscopic interaction of para-chlorofluorobenzene with water
Riehn C, Reimann B, Buchhold K, Vaupel S, Barth HD, Brutschy B, Tarakashwar P, Kim KS
Journal of Chemical Physics, 115(21), 10045, 2001
4 Improper, blue-shifting hydrogen bond between fluorobenzene and fluorobenzene
Reimann B, Buchhold K, Vaupel S, Brutschy B, Havlas Z, Spirko V, Hobza P
Journal of Physical Chemistry A, 105(23), 5560, 2001
5 van der Waals isomers and ionic reactivity of the cluster system para-chlorofluorobenzene/methanol
Riehn C, Buchhold K, Reimann B, Djafari S, Barth HD, Brutschy B, Tarakeshwar P, Kim KS
Journal of Chemical Physics, 112(3), 1170, 2000
6 Fluorobenzene and p-difluorobenzene microsolvated by methanol: An infrared spectroscopic and ab initio theoretical investigation
Buchhold K, Reimann B, Djafari S, Barth HD, Brutschy B, Tarakeshwar P, Kim KS
Journal of Chemical Physics, 112(4), 1844, 2000
7 Infrared-depletion spectroscopy study on hydrogen-bonded fluorobenzene-methanol clusters
Djafari S, Barth HD, Buchhold K, Brutschy B
Journal of Chemical Physics, 107(24), 10573, 1997