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Formulation and numerical approach to molecular systems by the Green function method without Born–Oppenheimer approximation II: Nucleus–electron correlation
T. Ito, T. Yoshimoto, Y. Ohta, H. Kawabe, H. Nagao, K. NishikawaVolume:
100
Year:
2004
Language:
english
Pages:
9
DOI:
10.1002/qua.20206
File:
PDF, 143 KB
english, 2004