Effect of the substituent on the potential energy surfaces and vibrational mode structure in the monosubstituted benzene-argon van der Waals complexes
- 15 September 1990
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 146 (1-2) , 195-205
- https://doi.org/10.1016/0301-0104(90)90017-4
Abstract
No abstract availableKeywords
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