The equilibrium structures of linear carbon clusters of type C 2 n +1 ( n = 1-4)

Botschwina, Peter

doi:10.1007/s002149900116

Cited by 14 publications

(1 citation statement)

References 12 publications

Supporting

Mentioning

Contrasting

Order By: Relevance

“…The neutral clusters have been characterized with ion mobility spectrometry, 15 matrix isolation spectroscopy, [16][17][18][19][20][21][22][23] infrared laser absorption spectroscopy, [24][25][26][27][28][29][30][31] resonant multiphoton ionization spectroscopy, 32 and electronic structure calculations. 12,[33][34][35] This body of work shows that both neutral species have closed-shell 1 Σ + g ground electronic states. 11,33,36 While not as well characterized as their neutral counterparts, the C 7…”

Section: Introductionmentioning

confidence: 97%

Slow photoelectron velocity-map imaging of cold C7− and C9−

Babin

DeVine

Weichman

et al. 2018

The Journal of Chemical Physics

View full text Add to dashboard Cite

High-resolution anion photoelectron spectra of cryogenically cooled C 7 − and C 9 − clusters obtained using slow photoelectron velocity-map imaging are presented, providing insight into the vibronic structure of neutral C 7 and C 9. These spectra yield accurate measurements of vibrational frequencies for the neutral clusters as well as electron affinities of 3.3517(4) and 3.6766(14) eV for C 7 and C 9 , respectively. In the C 7 − spectrum, transitions involving the previously unreported v 1 and v 2 symmetric stretching modes, as well as the v 9 , v 10 , and v 11 asymmetric bending modes, are assigned. Spin-orbit splitting is observed for several transitions in this spectrum, giving an energy difference of 28(6) cm −1 between the 2 Π 1/2g and 2 Π 3/2g spin-orbit levels of the C 7 − anion. In the spectrum of C 9 − , transitions involving the previously unreported symmetric stretch v 1 and the asymmetric bend v 11 are observed. In both spectra, several features are assigned to Franck-Condon forbidden transitions involving the doubly degenerate v 10 and v 11 modes of C 7 and the v 13 and v 14 modes of C 9. The appearance of these transitions is attributed to Herzberg-Teller coupling between the electronic states of the neutral clusters. Additional FC-forbidden transitions to states previously observed in gasphase infrared experiments are observed and attributed to vibronic coupling between the electronic states of the anion, resulting in non-totally symmetric character in the anion's full vibrational ground state. Finally, consideration of the energy dependence of detachment cross sections and Dyson orbital analyses reveal that addition of more carbon atoms to the linear chain results in photodetachment from delocalized molecular orbitals with increasing nodal structure, leading to threshold photodetachment cross sections that differ considerably from simple symmetry considerations.

show abstract