Abstract

Ln (Ln = La and Ce) atom reactions with ammonia are carried out in a pulsed laser vaporization supersonic molecular beam source. Lanthanide-containing species are observed with time-of-flight mass spectrometry, and LnNH molecules are characterized by mass-analyzed threshold ionization (MATI) spectroscopy and quantum chemical calculations. The theoretical calculations include density functional theory for both Ln species and a scalar relativity correction, electron correlation, and spin-orbit coupling for the Ce species. The MATI spectrum of LaNH exhibits a single vibronic band system with a strong origin band and two weak vibronic progressions, whereas the spectrum of CeNH displays two band systems separated by 75 cm−1 with each being like the LaNH spectrum. By comparing with the theoretical calculations, both LaNH and CeNH are identified as linear molecules with C∞v symmetry, and the two vibronic progressions are attributed to the excitations of Ln–N stretching and Ln–N–H bending modes in the ions. The additional band system observed for CeNH is due to the spin-orbit splitting from the interactions of triplet and singlet states. The ground valence electron configurations of LaNH and CeNH are La 6s1 and Ce 4f16s1, and the ionization of each species removes the Ln 6s1 electron. The remaining two electrons that are associated with the isolated Ln atoms or ions are in a doubly degenerate molecular orbital that is a bonding combination between Ln 5dπ and N pπ orbitals.

Document Type

Article

Publication Date

12-17-2018

Notes/Citation Information

Published in The Journal of Chemical Physics, v. 149, issue 23, 234301, p. 1-8.

© 2018 Author(s)

This article may be downloaded for personal use only. Any other use requires prior permission of the author and AIP Publishing.

This article appeared in The Journal of Chemical Physics, v. 149, issue 23, 234301, p. 1-8 and may be found at https://doi.org/10.1063/1.5064597.

Digital Object Identifier (DOI)

https://doi.org/10.1063/1.5064597

Funding Information

We are grateful for the financial support from the National Science Foundation Division of Chemistry (Chemical Structure, Dynamics, and Mechanisms, Grant No. 1800316) and to Dr. Michael Schmidt for his help in relativistic calculations using the GAMESS quantum chemistry package.

Related Content

See supplementary material for the geometries of LaNH and CeNH in various spin states and electronic energies including vibrational zero-point corrections of the stationary points along the reaction coordinates for the formation of the two species.

CeLa+NH3-JCP-supplement.pdf (170 kB)
Supplementary Material: Table S1-S2.

Available for download on Tuesday, December 17, 2019

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