Section of Chemical Information Systems, University of Ulm, Albert-Einstein-Allee 47, 89081 Ulm, Germany.
Departamento de Química Física y Química Inorgánica, Facultad de Ciencias, Universidad de Valladolid, Paseo de Belén, 7, 47011 Valladolid, Spain.
J Chem Phys. 2018 Feb 14;148(6):064306. doi: 10.1063/1.5018053.
The mixed regression method for determination of molecular structures is reviewed and applied to the investigation of ethynylcyclohexane, using both semiexperimental and mass-dependent methods. This methodology provides an efficient and computationally affordable route to obtain accurate molecular reference data, preventing ill-conditioning in the structural least-squares determinations from experimental rotational constants. New supersonic-jet microwave measurements are reported to obtain inertial data for the axial and equatorial species of ethynylcyclohexane, together with all C isotopologues of the equatorial form. The semiexperimental equilibrium (r) and mass-dependent (r) structures of the molecule are compared with high-level ab initio optimizations, showing that both methods deliver compatible structures with accuracies of about 0.002 Å for bond lengths and 0.2° for bond angles. We confirm that dependable predicates can be obtained for a large variety of bonds. Finally, we verify that the substitution method completely fails to determine a reliable structure for the title compound.
混合回归法用于确定分子结构的方法进行了回顾,并应用于乙炔环己烷的研究,同时使用半经验和质量相关方法。这种方法为获得准确的分子参考数据提供了一种有效且计算成本低的途径,可防止结构最小二乘测定中因实验转动常数引起的病态。本文报道了新的超音速射流微波测量结果,以获得乙炔环己烷的轴向和赤道物种的惯性数据,以及赤道形式的所有 C 同位素。分子的半经验平衡(r)和质量相关(r)结构与高精度从头算优化进行了比较,结果表明这两种方法都提供了兼容的结构,键长的精度约为 0.002 Å,键角的精度约为 0.2°。我们证实,可以对各种键进行可靠的预测。最后,我们验证了取代方法完全无法确定标题化合物的可靠结构。