Pair interaction molecular orbital method: an approximate computational method for molecular interactions
- 1 October 1999
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 312 (2-4) , 319-324
- https://doi.org/10.1016/s0009-2614(99)00937-9
Abstract
No abstract availableFunding Information
- Ministry of Education (08221227)
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