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Computational notes on the theoretical study on the potential energy curves for X1Σ+, A1П and I1Σ− states of CO molecule
Guo-liang Xu, Wen-jing Lv, Yu-fang Liu, Zun-lue Zhu, Xian-zhou Zhang, Jin-feng SunVolume:
866
Année:
2008
Langue:
english
Pages:
2
DOI:
10.1016/j.theochem.2008.07.003
Fichier:
PDF, 132 KB
english, 2008