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- absorption fourier transform spectroscopy 1 Treffer
- absorption spectroscopy 1 Treffer
- band centers 1 Treffer
- bond angle 1 Treffer
- bond distance 1 Treffer
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37 weitere Werte:
- bond length 1 Treffer
- core-electron correlation effects 1 Treffer
- coupled cluster with single and double and partial triple excitations (ccsd(t)) ab initio calculations 1 Treffer
- equilibrium bond length 1 Treffer
- first ionization potential 1 Treffer
- fluorescence 1 Treffer
- force constants 1 Treffer
- fourier transform spectroscopy 1 Treffer
- free-jet expansion 1 Treffer
- fundamental vibrational bands 1 Treffer
- harmonic isotope shifts 1 Treffer
- infrared spectroscopy 1 Treffer
- jet molecular beam spectrometry 1 Treffer
- laser induced fluorescence fourier transform spectroscopy 1 Treffer
- linear triatomic molecules 1 Treffer
- matrix spectroscopy 1 Treffer
- molecular constants 1 Treffer
- photofragment ion imaging 1 Treffer
- potential energy function coefficients 1 Treffer
- resonant two-photon ionization spectrometry 1 Treffer
- rotational constants 1 Treffer
- rotation-vibration interaction constants 1 Treffer
- rovibrational constants 1 Treffer
- rovibrational energies 1 Treffer
- rovibronic transitions 1 Treffer
- self consistent field (scf) calculations 1 Treffer
- spectroscopic constants 1 Treffer
- spectroscopy 1 Treffer
- stimulated emission pumping 1 Treffer
- time of flight mass spectrometry 1 Treffer
- ultraviolet spectroscopy 1 Treffer
- vibrational energy levels 1 Treffer
- vibrational frequencies 1 Treffer
- vibrational modes 1 Treffer
- vibronic bands 1 Treffer
- vibronic transitions 1 Treffer
- zero point energy (zpe) 1 Treffer
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