2019
DOI: 10.1063/1.5133837
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Laser-induced dynamics of molecules with strong nuclear quadrupole coupling

Abstract: We present a general variational approach for computing the laser-induced rovibrational dynamics of molecules taking into account the hyperfine effects of the nuclear quadrupole coupling. The method combines the general variational approach TROVE, which provides accurate rovibrational hyperfine energies and wave functions for arbitrary molecules, with the variational method RichMol, designed for generalized simulations of the rovibrational dynamics in the presence of external electric fields. We investigate th… Show more

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Cited by 16 publications
(12 citation statements)
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“…We have recently extended the TROVE package to treat triatomic molecules with access to the linear geometry [24], based on an exact kinetic energy operator form developed more than 30 years ago [25,26]. The rovibrational eigenfunctions generated together with energy levels were then employed to compute matrix elements of the quadrupole moment surface of H2O using the RichMol program [27,28], designed for calculations of molecular ro-vibrational dynamics in the presence of external electro-magnetic fields. In these calculations a new ab initio quadrupole moment surface of H2O was employed, generated with the CCSD(T)/aug-cc-pwCVQZ level of theory using the CFOUR program package [29].…”
Section: Discussionmentioning
confidence: 99%
“…We have recently extended the TROVE package to treat triatomic molecules with access to the linear geometry [24], based on an exact kinetic energy operator form developed more than 30 years ago [25,26]. The rovibrational eigenfunctions generated together with energy levels were then employed to compute matrix elements of the quadrupole moment surface of H2O using the RichMol program [27,28], designed for calculations of molecular ro-vibrational dynamics in the presence of external electro-magnetic fields. In these calculations a new ab initio quadrupole moment surface of H2O was employed, generated with the CCSD(T)/aug-cc-pwCVQZ level of theory using the CFOUR program package [29].…”
Section: Discussionmentioning
confidence: 99%
“…If required, e.g for use with molecular dynamics programs such as RichMol, 45 Duo can explicitly calculate the laboratory frame components of the matrix elements. Note also that the 3-j symbols are invariant under cyclic permutations of their columns and have the properties |A − B| ≤ C ≤ |A + B|, and a + b + c = 0.…”
Section: Electric Quadrupole Matrix Elementsmentioning
confidence: 99%
“…In order to extract the actual 3D degree of alignment, we performed comprehensive variational simulations of the rotational dynamics of indole in the presence of the alignment field. We employed the general variational approach RichMol [45,46] to compute time-dependent rotational probability density distributions for different delay times. In order to incroporate the experimental conditions and to achieve better agreement, we took into account the non-thermal distribution of rotational states in the deflected part of the molecular beam and laser focal-volume averaging.…”
Section: C3amentioning
confidence: 99%