An ab Initio Theory and Density Functional Theory (DFT) Study of Conformers of Tetrahydro-2H-pyran
- 11 October 2001
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 105 (44) , 10123-10132
- https://doi.org/10.1021/jp012342c
Abstract
No abstract availableThis publication has 66 references indexed in Scilit:
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