Structural and vibrational properties of neopentane and tetramethylsilane using ab initio mo calculations
- 1 August 1988
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 124 (1) , 29-37
- https://doi.org/10.1016/0301-0104(88)85079-1
Abstract
No abstract availableKeywords
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