Electronic structure of molecular comple
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J. Lipinski
📂
Article
📅
1979
🏛
Elsevier Science
⚖ 361 KB
Using a recently modified INDO method the equilibrium intermolecular distance and heats of formation of various types of molecular complexes (CT, HB, CTTS, etc.) have been calculated. The results obtained are in reasonable agreement with available ab initio studies.