Excited electronic states of Sr₂: ab initio predictions and experimental observation of the 2 ¹Σ⁺_u state

J. Szczepkowski, M. Gronowski A. Grochola,W. Jastrzebski, M. Tomza,  P. Kowalczyk

Approved for publication J. Phys Chem. A 2023

DOI: 10.1021/acs.jpca.3c02056

arxiv:10.48550/arXiv.2303.11709

Article supplementary experimental data

Attachments:

CIPT2Q5Z.zip	[The ab initio PEC calculated with the CIPTQ5Z method]	3 Kb
ecpCCSDT3CBS.zip	[The ab initio PEC calculated with the ecpCCSDT3CBS method]	4 Kb
sMRCIQ5Z.zip	[The ab initio PEC calculated with the sMRCIQ5Z method]	33 Kb
Sr2_EnergyLevels.dat	[List of experimentally observed energy levels]	48 Kb
Sr2_RKR_2sSigma_p_u.dat	[The RKR PEC of the 2^1\Sigma_u^+ state]	2 Kb