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Results: 1-8 |
Results: 8
Improper, blue-shifting hydrogen bond between fluorobenzene and fluorobenzene
Authors: Reimann, B Buchhold, K Vaupel, S Brutschy, B Havlas, Z Spirko, V Hobza, P
Citation: B. Reimann et al., Improper, blue-shifting hydrogen bond between fluorobenzene and fluorobenzene, J PHYS CH A, 105(23), 2001, pp. 5560-5566
Blue-shift in the frequencies of the CH stretches of chloro- and fluoroform induced by C-H... pi hydrogen bonding with benzene derivatives: The influence of electron donating and withdrawing substituents
Authors: Reimann, B Buchhold, K Vaupel, S Brutschy, B
Citation: B. Reimann et al., Blue-shift in the frequencies of the CH stretches of chloro- and fluoroform induced by C-H... pi hydrogen bonding with benzene derivatives: The influence of electron donating and withdrawing substituents, Z PHYS CHEM, 215, 2001, pp. 777-793
On the microscopic interaction of para-chlorofluorobenzene with water
Authors: Riehn, C Reimann, B Buchhold, K Vaupel, S Barth, HD Brutschy, B Tarakashwar, P Kim, KS
Citation: C. Riehn et al., On the microscopic interaction of para-chlorofluorobenzene with water, J CHEM PHYS, 115(21), 2001, pp. 10045-10047
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
Anti-hydrogen bond between chloroform and fluorobenzene
Authors: Hobza, P Spirko, V Havlas, Z Buchhold, K Reimann, B Barth, HD Brutschy, B
Citation: P. Hobza et al., Anti-hydrogen bond between chloroform and fluorobenzene, CHEM P LETT, 299(2), 1999, pp. 180-186
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
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