Comparative study of benzene··· X (X = O2, N2, CO) complexes using density functional theory: the importance of an accurate exchange-correlation energy density at high reduced density gradients.
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| Title: | Comparative study of benzene··· X (X = O2, N2, CO) complexes using density functional theory: the importance of an accurate exchange-correlation energy density at high reduced density gradients. |
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| Authors: | Wesolowski, T. A., Parisel, O., Ellinger, Y. |
| Source: | Journal of Physical Chemistry A; October 16 1997, Vol. 101, p7818-7825, 8p |
| Database: | Applied Science & Technology Source |
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