@article{6f11565d204f4b20b972c7e0d01b07af,
title = "Ab initio calculation of magnetic properties of CO, the equilibrium geometry and the 13C, 17O and 27Al NMR shielding tensors of the system",
abstract = "The susceptibility and chemical shielding of CO were determined with regard to the experimental and optimized bond length using coupled Hartree-Fock.",
author = "Th Weller and W. Meiler and K{\"o}hler, {H. J.} and H. Lischka and R. H{\"o}ller",
note = "Funding Information: One of us (ThW) thanks the Austrian Bundesminis-terium fir Wissenschaftu nd Forschung for financial support during his stay at the University of Vienna. The computations were performed mainly on the CDC CYBER 172 computers of the University of Vienna.",
year = "1983",
month = jul,
day = "15",
doi = "10.1016/0009-2614(83)80237-1",
language = "English",
volume = "98",
pages = "541--544",
journal = "Chemical Physics Letters",
issn = "0009-2614",
number = "6",
}