MB
| Title | Published in | Access level | OA Policy | Year | Views | Downloads | |
|---|---|---|---|---|---|---|---|
| On the Analysis of the Cr-Cr Multiple Bond in Several Classes of Dichromium Compounds | Inorganic chemistry |  | 2010 | 818 | 0 | ||
| Amidinato- and guanidinato-cobalt(I) complexes: characterization of exceptionally short Co-Co interactions | Angewandte Chemie |  | 2009 | 797 | 1,250 | ||
| Analysing the chromium-chromium multiple bond using multiconfigurational quantum chemistry | Chemical physics letters | | 2009 | 991 | 835 | ||
| Large differences in secondary metal-arene interactions in the transition-metal dimmers ArMMAr (Ar = terphenyl ; M = Cr, Fe or Co) : implications for Cr-Cr quintuple bonding | Journal of the American Chemical Society | | 2008 | 603 | 266 | ||
| A Quantum Chemical Study of the Quintuple Bond between Two Chromium Centers in [PhCrCrPh]: trans-Bent versus Linear Geometry | Angewandte Chemie. International edition in English | | 2006 | 1,150 | 2,043 | ||
| Quantum Chemical Calculations Predict the Diphenyl Diuranium Compound [PhUUPh] To Have a Stable 1Ag Ground State | Angewandte Chemie. International edition in English | | 2006 | 670 | 508 | ||
| Chromium tricarbonyl complex of phosphaalkene: Crystal structure and electrochemistry of the Cr(CO)3 complex of PhC(H)=PMes*, EPR and DFT studies of its radical anion | Journal of organometallic chemistry | | 2006 | 701 | 366 | ||
| Theoretical Investigation of the Anion Binding Affinities of the Uranyl Salophene Complexes | The journal of physical chemistry. A | 2004 | 669 | 0 | |||
| Intramolecular motion in the triptycenegermanyl radical: single crystal EPR study at variable temperature and DFT calculations | Journal of physics and chemistry of solids | | 2003 | 815 | 397 | ||
| Kinetic Stabilization of Primary Hydrides of Main Group Elements. The Synthesis of an Air-Stable, Crystalline Arsine and Silane | Inorganic chemistry | 2003 | 689 | 0 | |||
| Resolution of Microscopic Protonation Mechanisms in Polyprotic Molecules | Chimia | | 2002 | 242 | 158 | ||
| Dynamic phenomena in barrelenephosphinyl radicals: a complementary approach by density matrix analysis of EPR spectra and DFT calculations | Current Topics in Biophysics | | 2002 | 641 | 2 | ||
| Intramolecular motion in dibenzobarrelenephosphinyl radical: A single crystal EPR study at variable temperature | Chemical physics letters | | 2000 | 754 | 381 | ||
| Air-stable crystalline primary phosphines and germanes : synthesis and crystal structures of dibenzobarellenephosphine and tribenzobarellenegermane | Chemical communications | 1999 | 726 | 0 | |||
| Hindered rotation around a C-.PH bond A single-crystal EPR study of the diphenyldibenzobarrelenephosphinyl radical | The journal of physical chemistry. A | 1998 | 710 | 0 |
