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Density functional theory study on the geometric, electronic and vibrational structures of alkali metal porphyrin complexes
Dong-Ming Chen, Xia Liu, Tian-Jing He, Fan-Chen LiuVolume:
361
Year:
2002
Language:
english
Pages:
9
DOI:
10.1016/s0009-2614(02)00931-4
File:
PDF, 123 KB
english, 2002