List references from the University of Geneva Physical Chemistry reference database

Extracting Information about Chemical Bonding from Molecular Electron Densities via Single Exponential Decay Detector (SEDD)
, J. Korchowiec, N.J.S. Ram and
Chimia, 67 (4) , 2013, p253-256
Keywords: aromaticity • bonding • conceptual DFT • electron density • electron localization
DOI:10.2533/chimia.2013.253 | unige:28399 | Abstract | Article PDF

Effect of Conformational Changes on a One-Electron Reduction Process: Evidence of a One-Electron PP Bond Formation in a Bis(phosphinine)
S. Choua, C. Dutan, L. Cataldo, , , N. Mézailles, A. Moores, L. Ricard and P. Le Floch
Chemistry - A European Journal, 10 (16) , 2004, p4080-4090
Keywords: aromaticity • density functional calculations • electron transfer • EPR spectroscopy • fluxionality • P ligands
DOI:10.1002/chem.200400073 | unige:3252 | Abstract | Article HTML | Article PDF


				Antiaromaticity in Bare Deltahedral Silicon Clusters Satsifying Wade's and Hirsch's Rules: An Apparent Correlation of Antiaromaticity with High Symmetry R.B. King, C. Corminboeuf, T. Heine and P.R. Schleyer Journal of the American Chemical Society, 126 (2) , 2004, p430-431 Keywords: aromaticity • inorganic cluster DOI:10.1021/ja036259+ \| unige:3516 \| Abstract \| Article HTML \| Article PDF

Analysis of Aromatic Delocalization: Individual Molecular Orbital Contributions to Nucleus-Independent Chemical Shifts
T. Heine, P.R. Schleyer, C. Corminboeuf, G. Seifert, R. Reviakine and
Journal of Physical Chemistry A, 107 (33) , 2003, p6470-6475
Keywords: chemical shifts • aromaticity • delocalization • annulenes • Londo-Hückel
DOI:10.1021/jp035163z | unige:3702 | Abstract | Article HTML | Article PDF


Do All-Metal Antiaromatic Clusters Exist? Z. Chen, C. Corminboeuf, T. Heine, J. Bohmann and P.R. Schleyer Journal of the American Chemical Society, 125 (46) , 2003, p13930-13931 Keywords: aromaticity • delocalization • chemical shift DOI:10.1021/ja0361392 \| unige:3513 \| Abstract \| Article HTML \| Article PDF

Evaluation of aromaticity: A new dissected NICS model based on canonical orbitals
C. Corminboeuf, T. Heine and
Physical Chemistry Chemical Physics, 5 (2) , 2003, p246-251
Keywords: quantification of aromaticity based on theoretical NMR calculations
DOI:10.1039/b209674a | unige:3327 | Abstract | Article HTML | Article PDF

Redisplay in format

Last update Wednesday October 02 2013

Format for journal references
Format for book references