Erratum: “Restricted active space calculations of L-edge X-ray absorption spectra: From molecular orbitals to multiplet states” [J. Chem. Phys. 141, 124116 (2014)] | Zendy

Rahul V. Pinjari | Zendy; Mickaël G. Delcey | Zendy; Meiyuan Guo | Zendy; Michael Odelius | Zendy; Marcus Lundberg | Zendy

Open Access

Erratum: “Restricted active space calculations of L-edge X-ray absorption spectra: From molecular orbitals to multiplet states” [J. Chem. Phys. 141, 124116 (2014)]

Author(s) -

Rahul V. Pinjari,

Mickaël G. Delcey,

Meiyuan Guo,

Michael Odelius,

Marcus Lundberg

Publication year - 2015

Publication title -

the journal of chemical physics

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 1.071

H-Index - 357

eISSN - 1089-7690

pISSN - 0021-9606

DOI - 10.1063/1.4908043

Subject(s) - multiplet , atomic orbital , complete active space , space (punctuation) , molecular orbital , spectral line , physics , enhanced data rates for gsm evolution , atomic physics , absorption edge , molecular physics , chemistry , quantum mechanics , molecule , computer science , telecommunications , band gap , electron , operating system

Erratum: “Restricted active space calculations of L-edge X-ray absorption spectra: From molecular orbitals to multiplet states” [J. Chem. Phys. 141, 124116 (2014)]

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