Towards breaking the curse of dimensionality in (ro)vibrational computations of molecular systems with multiple large-amplitude motions

Abstract

Methodological progress is reported in the challenging direction of a black-box-type variational solution of the (ro)vibrational Schrödinger equation applicable to floppy, polyatomic systems with multiple large-amplitude motions. This progress is achieved through the combination of (i) the numerical kinetic-energy operator (KEO) approach of [E. Mátyus, G. Czakó, and A. G. Császár, J. Chem. Phys. 130, 134112 (2009)] and (ii) the Smolyak non-product grid method of [G. Avila and T. Carrington, Jr., J. Chem. Phys. 131, 174103 (2009)]. The numerical representation of the KEO makes it possible to choose internal coordinates and a body-fixed frame best suited for the molecular system. The Smolyak scheme reduces the size of the direct-product grid representation by orders of magnitude, while retaining some of the useful features of it. As a result, multi-dimensional (ro)vibrational states are computed with system-adapted coordinates, a compact basis- and grid-representation, and an iterative eigensolver. Details of the methodological developments and the first numerical applications are presented for the CH${}_4\cdot$Ar complex treated in full (12D) vibrational dimensionality.

References in corpus (3)

• Calculating vibrational spectra with sum of product basis functions without storing full-dimensional vectors or matrices
• Rovibrational quantum dynamical computations for deuterated isotopologues of the methane-water dimer
• Non-adiabatic mass correction to the rovibrational states of molecules. Numerical application for the H${}_2^{+}$ molecular ion

Cited by in corpus (14)

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• Exact quantum dynamics of methanol: full-dimensional ab initio potential energy surface of spectroscopic quality and variational vibrational states
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