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Autor:
Margret G. Stadler, Sasa Kovacic, Sigrid D. Peyerimhoff, Milan Hodošček, Antonija Lesar, Max Mühlhäuser
Publikováno v:
Molecular Physics. 103:2375-2380
A computational study of the low-lying singlet and triplet states of bromine nitrite, cis-BrONO, is presented. Calculations of excitation energies and oscillator strengths are reported using multi-reference configuration interaction, MRD-CI, methods
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e86fce04f169d73db6673dd70a39d5be
https://doi.org/10.1080/00268970500105078
https://doi.org/10.1080/00268970500105078
