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Browsing by  AuthorBrutschy, B

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Showing results 1 to 11 of 11
Article
Ab initio studies of pi-water tetramer complexes: Evolution of optimal structures, binding energies, and vibrational spectra of pi-(H2O)(n) (n=1-4) complexesSCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 114, no. 9, page. 4016 - 4024, 2001-03-01

Article
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 statesSCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 117, no. 19, page. 8805 - 8822, 2002-11-15

Article
Characterization of weak NH-pi intermolecular interactions of ammonia with various substituted pi-systemsSCIESCOPUS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, vol. 128, no. 16, page. 5416 - 5426, 2006-04-26

Article
Fluorobenzene and p-difluorobenzene microsolvated by methanol: An infrared spectroscopic and ab initio theoretical investigationSCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 112, no. 4, page. 1844 - 1858, 2000-01-22

Article
Fluorobenzene center dot center dot center dot water and difluorobenzene center dot center dot center dot water systems: An ab initio investigationSCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 110, no. 17, page. 8501 - 8512, 1999-05-01

Article
Insights into the structure of cyclohexane from femtosecond degenerate four-wave mixing spectroscopy and ab initio calculationsSCIESCOPUS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, vol. 125, no. 52, page. 16455 - 16462, 2003-12-31

Article
Interaction of the water dimer with pi-systems: A theoretical investigation of structures, energies, and vibrational frequenciesSCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 112, no. 4, page. 1769 - 1781, 2000-01-22

Article
Molecular structure of p-cyclohexylaniline. Comparison of results obtained by X-ray diffraction with gas phase laser experiments and ab initio calculationsSCIESCOPUS

JOURNAL OF PHYSICAL CHEMISTRY A, vol. 104, no. 49, page. 11593 - 11600, 2000-12-14

Article
On the microscopic interaction of para-chlorofluorobenzene with waterSCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 115, no. 21, page. 10045 - 10047, 2001-12-01

Article
sigma to pi conformational transition: Interactions of the water trimer with pi systemsSCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 114, no. 3, page. 1295 - 1305, 2001-01-15

Article
van der Waals isomers and ionic reactivity of the cluster system para-chlorofluorobenzene/methanolSCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 112, no. 3, page. 1170 - 1177, 2000-01-15

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