Magnetic-Shielding Calculations on Al42- and Analogues. A New Family of Aromatic Molecules?
- 5 October 2001
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 105 (43) , 9939-9944
- https://doi.org/10.1021/jp012346h
Abstract
No abstract availableThis publication has 33 references indexed in Scilit:
- Relativistic pseudopotential calculations, 1993–June 1999SPR - Chemical Modelling, 2007
- The aromaticity and antiaromaticity of dehydroannulenesPhysical Chemistry Chemical Physics, 2001
- Observation of All-Metal Aromatic MoleculesScience, 2001
- The aromatic pathways of porphins, chlorins and bacteriochlorinsPhysical Chemistry Chemical Physics, 2000
- Calculations on indium and thallium cyclopentadienyls. Metal–metal interactions and possible new speciesPhysical Chemistry Chemical Physics, 1999
- Nucleus-Independent Chemical Shifts: A Simple and Efficient Aromaticity ProbeJournal of the American Chemical Society, 1996
- Fully optimized contracted Gaussian basis sets for atoms Li to KrThe Journal of Chemical Physics, 1992
- Efficient implementation of the gauge-independent atomic orbital method for NMR chemical shift calculationsJournal of the American Chemical Society, 1990
- Development of the Colle-Salvetti correlation-energy formula into a functional of the electron densityPhysical Review B, 1988
- A full coupled-cluster singles and doubles model: The inclusion of disconnected triplesThe Journal of Chemical Physics, 1982