Density functional theory studies on the potential energy...

Chemical Physics Letters 2002 Vol. 363; Iss. 3-4

Density functional theory studies on the potential energy surface and hyperpolarizability of polyamidoamide dendrimer

Chensheng Lin, Kechen Wu, Rongjian Sa, Chaoyong Mang, Ping Liu, Botao Zhuang
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Volume:
363
Year:
2002
Language:
english
Pages:
6
DOI:
10.1016/s0009-2614(02)01213-7
File:
PDF, 123 KB
english, 2002
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