Accurate vibrational reference data on carboxylic acids and their small hydrogen bonded clusters are provided in a multi-spectroscopic study to challenge and test the performance of modern quantum chemical calculations. Furthermore, experimental strategies to characterise particularly relevant structures such as local minima in an environment that can be easily exploited for benchmarking are provided, i.e., without the need of a challenging description of the surroundings on the theory side. The monomers, dimers, trimers, and dimer assemblies of three acids are examined, namely formic, acetic, and pivalic acid. The employed techniques include conventional FTIR and Raman jet spectroscopy, FTIR imaging, and IR depletion spectroscopy in helium...
This thesis reports on the application of quantum chemical methods to the computation of spectroscop...
Many-body perturbation theory and coupled-cluster theory, combined with carefully constructed basis ...
Implementation of very accurate ab initio methods on one hand and improvements in computer facilitie...
Small molecular complexes in the gas phase weakly bound by hydrogen bonds to molecular nitrogen and ...
The interplay between London dispersion interactions and hydrogen bonding is investigated by the bin...
The accuracy of a quantum chemical calculation inherently depends on the ability to account for the ...
The accuracy of a quantum chemical calculation inherently depends on the ability to account for the ...
The underlying motivation of chemical physics and physical chemistry is to understand naturally occu...
The underlying motivation of chemical physics and physical chemistry is to understand naturally occu...
The underlying motivation of chemical physics and physical chemistry is to understand naturally occu...
The stretching wavenumber of a functional group exhibits a characteristic shift towards lower energi...
Since the advent and optimization of the Hartree-Fock method, quantum chemistry has been utilized to...
calculation Abstract: This article reports Raman and infrared spectroscopy and density functional th...
The vibrational level splitting in the ground electronic state of carboxylic acid dimers mediated by...
Implementation of very accurate ab initio methods on one hand and improvements in computer facilitie...
This thesis reports on the application of quantum chemical methods to the computation of spectroscop...
Many-body perturbation theory and coupled-cluster theory, combined with carefully constructed basis ...
Implementation of very accurate ab initio methods on one hand and improvements in computer facilitie...
Small molecular complexes in the gas phase weakly bound by hydrogen bonds to molecular nitrogen and ...
The interplay between London dispersion interactions and hydrogen bonding is investigated by the bin...
The accuracy of a quantum chemical calculation inherently depends on the ability to account for the ...
The accuracy of a quantum chemical calculation inherently depends on the ability to account for the ...
The underlying motivation of chemical physics and physical chemistry is to understand naturally occu...
The underlying motivation of chemical physics and physical chemistry is to understand naturally occu...
The underlying motivation of chemical physics and physical chemistry is to understand naturally occu...
The stretching wavenumber of a functional group exhibits a characteristic shift towards lower energi...
Since the advent and optimization of the Hartree-Fock method, quantum chemistry has been utilized to...
calculation Abstract: This article reports Raman and infrared spectroscopy and density functional th...
The vibrational level splitting in the ground electronic state of carboxylic acid dimers mediated by...
Implementation of very accurate ab initio methods on one hand and improvements in computer facilitie...
This thesis reports on the application of quantum chemical methods to the computation of spectroscop...
Many-body perturbation theory and coupled-cluster theory, combined with carefully constructed basis ...
Implementation of very accurate ab initio methods on one hand and improvements in computer facilitie...