Molecular symmetry in ab initio calculations. I

Acta Physica Hungarica - Tập 58 Số 3-4 - Trang 219-225 - 1985
F. Bartha1, E. Kapuy1,2, C. Kozmutza2
1Department of Theoretical Physics, József Attila University, Szeged, Hungary
2Quantum Theory Group, Physics Institute, Technical University, Budapest, Hungary

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