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Geometries and adiabatic excitation energies of the low-lying valence states of CNC, C2N, N3and NCO studied with the electron-attached and ionized equation-of-motion coupled-cluster methodologies
Publication with shared reference
10.1088/0031-8949/84/02/028110
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Geometries and adiabatic excitation energies of the low-lying valence states of CNC, C2N, N3and NCO studied with the electron-attached and ionized equation-of-motion coupled-cluster methodologies
Publication with shared reference
10.1088/0031-8949/84/02/028110
Publications with shared reference:
Geometries and adiabatic excitation energies of the low-lying valence states of CNC, C
2
N, N
3
and NCO studied with the electron-attached and ionized equation-of-motion coupled-cluster methodologies
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