Abstract
The method of studying solute-solute interaction developed in previous papers [A. Ben-Nairn, J. Chem. Phys. 54, 1387, 3696 (1971)] is extended to include more complex solute molecules. The modification in the general formalism is due to the possible existence of internal rotations. Some new applications based on available experimental data are demonstrated, and further possible uses are indicated.
Original language | English |
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Pages (from-to) | 5266-5269 |
Number of pages | 4 |
Journal | The Journal of Chemical Physics |
Volume | 57 |
Issue number | 12 |
DOIs | |
State | Published - 1972 |