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- 2007
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Mark
The role of molecular polarity in cluster local structure studied by photoelectron spectroscopy
(
- Contribution to journal › Article
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Mark
Non-perturbative calculation of 2D spectra in heterogeneous systems: Exciton relaxation in the FMO complex
(
- Contribution to journal › Article
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Mark
The charge capacity of the chemical bond
(
- Contribution to journal › Article
- 2006
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Mark
N-representable distance densities have positive Fourier transforms
(
- Contribution to journal › Article
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Mark
A theoretical study of singlet low-energy excited states of the benzene dimer
(
- Contribution to journal › Article
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Mark
The lowest-lying doublet electronic states of CoC - A theoretical study
(
- Contribution to journal › Article
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Mark
First observation of vibrations in core-level photoelectron spectra of free neutral molecular clusters
(
- Contribution to journal › Article
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Mark
Solvent induced control of energy transfer within Zn(II)-porphyrin dendrimers
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- Contribution to journal › Article
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Mark
Combined quantum chemical statistical mechanical simulations of Mg2+, Ca2+ and Sr2+ in water
(
- Contribution to journal › Article
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Mark
Characterization of N-representable n-particle densities when N is infinite
(
- Contribution to journal › Article