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Items: 3

2.

Ab initio molecular dynamics simulation on the formation process of He@Cā‚†ā‚€ synthesized by explosion.

Li JY, Liu LM, Jin B, Liang H, Yu HJ, Zhang HC, Chu SJ, Peng RF.

J Mol Model. 2013 Apr;19(4):1705-10. doi: 10.1007/s00894-012-1737-0. Epub 2013 Jan 8.

PMID:
23296568
3.

3He NMR study of (3)He@C(60)H(6) and (3)He@C(70)H(2)(-)(10)

Wang GW, Weedon BR, Meier MS, Saunders M, Cross RJ.

Org Lett. 2000 Jul 27;2(15):2241-3.

PMID:
10930253

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