All-electron Dirac-Fock-Roothaan calculations for the ThO molecule

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@article{12ffb3cc9f0244bd859d443ecab09458,

title = "All-electron Dirac-Fock-Roothaan calculations for the ThO molecule",

author = "Yoshihiro Watanabe and Osamu Matsuoka",

year = "1997",

doi = "10.1063/1.474487",

language = "English",

volume = "107",

pages = "3738",

journal = "Journal of Chemical Physics",

issn = "0021-9606",

publisher = "American Institute of Physics Publising LLC",

}