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Hartree–Fock with and without MP2 (frozen core and full) corrections and density functional calculations have been performed on 1,2,3,6-tetrahydropyridine with basis sets 6-31G∗, 6-31+G∗ and 6-311+G∗∗. For all methods which included diffuse functions, the half-chair equatorial N–H conformer was found to be slightly more stable than the half-chair axial conformer, in agreement with experimental results...
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