Laboratoire de Chimie Physique, Bâtiment 349, CNRS, UMR8000, Univ Paris-Sud, Orsay F-91405, France.
Spectrochim Acta A Mol Biomol Spectrosc. 2014 Feb 5;119:18-25. doi: 10.1016/j.saa.2013.05.068. Epub 2013 Jun 10.
Quantum dynamical approaches based on product-grids are limited to the studies of molecular systems with few degrees of freedom, typically less than ten. Recently, Avila et al. [G. Avila, T. Carrington, J. Chem. Phys., 131 (2009) 174103] have introduced the Smolyak scheme [S.A. Smolyak, Sov. Math. Dokl., 4 (1963) 240], which considerably reduces the size of the grids. This approach has pushed back the present calculation limits on the vibrational spectra of polyatomic molecules. In the present study, we have developed an extension of the standard Smolyak scheme in which this scheme is combined with multidimensional grids, such as cubatures, to obtain new sparse grids. This scheme has been applied to the study of the torsional energy levels of methanol in full dimensionality (12D).
基于乘积网格的量子动力学方法仅限于自由度较少的分子体系的研究,通常小于十个。最近,Avila 等人[G. Avila, T. Carrington, J. Chem. Phys., 131 (2009) 174103]引入了 Smolyak 方案[S.A. Smolyak, Sov. Math. Dokl., 4 (1963) 240],这大大减小了网格的大小。该方法将目前多原子分子振动光谱的计算限制推回。在本研究中,我们对标准 Smolyak 方案进行了扩展,将该方案与多维网格(如求积)相结合,以获得新的稀疏网格。该方案已应用于甲醇全维(12D)扭转能级的研究。