SwePub - search: WFRF:(Luo Yi 1965 )

Enumeration	Reference	Cover	Find
1.	Jiang, Jun, et al. (author) An elongation method for first principle simulations of electronic structures and electron transport properties of finite nanostructures (vol 124, pg 214711, 2006) 2006 In: Journal of Chemical Physics. - : AMER INST PHYSICS. - 0021-9606 .- 1089-7690. ; 125:14 Journal article (peer-reviewed)
2.	Li, Zhenyu, et al. (author) A first principles study on atomic structure of graphene oxide and the mechanism of oxidation induced cutting 2009 In: Abstracts of Papers of the American Chemical Society. - : AMER CHEMICAL SOC. - 0065-7727. ; 238 Journal article (other academic/artistic)
3.	Zhang, Feng, 1981-, et al. (author) Nonradiative decay of the lowest excited singlet state of 2-aminopyridine is considerably faster than the radiative decay 2009 In: Journal of Chemical Physics. - America : American -institute of Physics. - 0021-9606 .- 1089-7690. ; 130:14, s. 144315- Journal article (peer-reviewed)abstract Ab initio calculations reveal that radiative lifetime of the lowest excited singlet state of 2-aminopyridine (2AP) molecule should be around 20 ns, consistent with the molecules of the same type, but is about one order of magnitude larger than the claimed experimental fluorescent lifetime in recent years. A S1/S0 conical intersection close to the S1 state has been located which could be the possible nonradiative channel that is responsible for the fast decay observed in the experiment.

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