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20 peer-reviewed articles • 23,209 peer-reviewed citations • Sorted by year • Download PDF (PDF by citations)
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1Global seasonal prediction of fire danger
Scientific Data, 2024, 11,
3.819Citations (PDF)
2The ERA5 global reanalysis: Preliminary extension to 1950
Quarterly Journal of the Royal Meteorological Society, 2021, 147, 4186-4227
1.9602Citations (PDF)
3The ERA5 global reanalysis
Quarterly Journal of the Royal Meteorological Society, 2020, 146, 1999-2049
1.925,250Citations (PDF)
4Polyfulvenes: Polymers with “Handles” That Enable Extensive Electronic Structure Tuning
Journal of Physical Chemistry C, 2015, 119, 25726-25737
2.317Citations (PDF)
5Noradrenaline and a Thiol Analogue on Gold Surfaces: An Infrared Reflection−Absorption Spectroscopy, X-ray Photoelectron Spectroscopy, and Near-Edge X-ray Absorption Fine Structure Spectroscopy Study
Journal of Physical Chemistry C, 2011, 115, 165-175
2.317Citations (PDF)
6On the Importance of Clar Structures of Polybenzenoid Hydrocarbons as Revealed by the π-Contribution to the Electron Localization Function
Symmetry, 2010, 2, 1653-1682
1.345Citations (PDF)
7Linear complex polarization propagator in a four-component Kohn–Sham framework
Journal of Chemical Physics, 2010, 133,
2.235Citations (PDF)
8Near sulfur L-edge X-ray absorption spectra of methanethiol in isolation and adsorbed on a Au(111) surface: a theoretical study using the four-component static exchange approximation
Physical Chemistry Chemical Physics, 2010, 12, 5596
2.017Citations (PDF)
9On circular dichroism and the separation between chromophore and chiral center: The near carbon K‐edge X‐ray absorption and circular dichroism spectra of noradrenaline and L‐DOPA
Chirality, 2009, 21,
1.721Citations (PDF)
10Aromaticity Changes along the Lowest-Triplet-State Path for C═C Bond Rotation of Annulenyl-Substituted Olefins Probed by the Electron Localization Function
Journal of Physical Chemistry A, 2009, 113, 12304-12310
1.825Citations (PDF)
11Triplet‐State Aromaticity of 4nπ‐Electron Monocycles: Analysis of Bifurcation in the π Contribution to the Electron Localization Function
ChemPhysChem, 2008, 9, 257-264
1.563Citations (PDF)
12Photoinduced bond cleavage in CH3ReO3: excited state dynamics
New Journal of Chemistry, 2008, 32, 1904
1.96Citations (PDF)
13Theoretical study of the electronic structure of MCH2+(M=Fe,Co,Ni)
Journal of Chemical Physics, 2007, 126, 154318
2.210Citations (PDF)
14A coupled cluster study of the electronic spectroscopy and photochemistry of Cr(CO)6
Physical Chemistry Chemical Physics, 2007, 9, 6115
2.049Citations (PDF)
15Structure, Spectra, and Rearrangement Mechanism of PH2F3:  Revisiting a Classic Problem in Structural Inorganic Chemistry
Journal of Physical Chemistry A, 2007, 111, 2220-2228
1.83Citations (PDF)
16Photoactivity and UV Absorption Spectroscopy of RCo(CO)4 (R = H, CH3) Organometallic Complexes
Journal of Physical Chemistry A, 2007, 111, 4737-4742
1.813Citations (PDF)
17A multi state-CASPT2 vs. TD-DFT study of the electronic excited states of RCo(CO)4 (R=H, CH3) organometallic complexes
Chemical Physics Letters, 2006, 417, 545-549
2.011Citations (PDF)
18The electronic spectroscopy of transition metal carbonyls: The tough case of Cr(CO)6
Chemical Physics Letters, 2006, 421, 378-382
2.039Citations (PDF)
19Emission spectroscopy of metal-to-ligand-charge-transfer states of HRe(CO)3(H-dab), model system for α-diimine rhenium tricarbonyl complexes
Comptes Rendus Chimie, 2005, 8, 1453-1460
0.53Citations (PDF)
20Quantum chemical study of the electronic structure of NiCH2+ in its ground state and low-lying electronic excited states
Journal of Chemical Physics, 2005, 122, 044313
2.227Citations (PDF)