| 1 |
K-H3C and K-Sn Interactions in Potassium Trimethylstannyl Complexes: A Structural, Mechanochemical, and NMR Study
Kleeberg C, Grunenberg J, Xie XL
Inorganic Chemistry, 53(9), 4400, 2014 |
| 2 |
Effect of Nitrogen Adsorption on the Mid-Infrared Spectrum of Water Clusters
Hujo W, Gaus M, Schultze M, Kubar T, Grunenberg J, Elstner M, Bauerecker S
Journal of Physical Chemistry A, 115(23), 6218, 2011 |
| 3 |
Direct assessment of interresidue forces in Watson-Crick base pairs using theoretical compliance constants
Grunenberg J
Journal of the American Chemical Society, 126(50), 16310, 2004 |
| 4 |
Identification of individual PCT congeners using theoretical vibrational spectra
Grunenberg J, Hopf H, Bahadir M, Pieper A, Vogt R, Wichmann H
Chemical Physics Letters, 366(1-2), 1, 2002 |
| 5 |
Intrinsic bond strengths of multiple gallium-gallium bonds: A compliance matrix study using multiconfiguration self-consistent field wave functions and hybrid density functionals
Grunenberg J
Journal of Chemical Physics, 115(14), 6360, 2001 |
| 6 |
A highly correlated conformational motion of a tube-like fully conjugated hydrocarbon
Herges R, Deichmann M, Grunenberg J, Bucher G
Chemical Physics Letters, 327(3-4), 149, 2000 |
| 7 |
How strong is the gallium equivalent to gallium triple bond? Theoretical compliance matrices as a probe for intrinsic bond strengths
Grunenberg J, Goldberg N
Journal of the American Chemical Society, 122(25), 6045, 2000 |
