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Gao, Xiang, Zhou, Wuhai, Zhang, Wei (2008) Erratum to “Theoretical study of long range electron transfer in phthalimide–peptide–methyl aminoacetate model molecules” [Chem. Phys. 322 (2006) 366]. Chemical Physics, 353. 221pp. doi:10.1016/j.chemphys.2008.09.003

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Reference TypeJournal (article/letter/editorial)
TitleErratum to “Theoretical study of long range electron transfer in phthalimide–peptide–methyl aminoacetate model molecules” [Chem. Phys. 322 (2006) 366]
JournalChemical Physics
AuthorsGao, XiangAuthor
Zhou, WuhaiAuthor
Zhang, WeiAuthor
Year2008 (November)Volume353
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.09.003Search in ResearchGate
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Mindat Ref. ID5961808Long-form Identifiermindat:1:5:5961808:7
GUID0
Full ReferenceGao, Xiang, Zhou, Wuhai, Zhang, Wei (2008) Erratum to “Theoretical study of long range electron transfer in phthalimide–peptide–methyl aminoacetate model molecules” [Chem. Phys. 322 (2006) 366]. Chemical Physics, 353. 221pp. doi:10.1016/j.chemphys.2008.09.003
Plain TextGao, Xiang, Zhou, Wuhai, Zhang, Wei (2008) Erratum to “Theoretical study of long range electron transfer in phthalimide–peptide–methyl aminoacetate model molecules” [Chem. Phys. 322 (2006) 366]. Chemical Physics, 353. 221pp. doi:10.1016/j.chemphys.2008.09.003
In(n.d.) Chemical Physics Vol. 353. Elsevier BV

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Gao, Xiang, Zhou, Wuhai, Zhang, Wei (2006) Theoretical study of long range electron transfer in Phthalimide–Peptide–Methyl Aminoacetate Model molecules. Chemical Physics, 322. 366-376 doi:10.1016/j.chemphys.2005.09.035
Gao, Xiang, Tang, Sicong, Zhou, Wuhai (2006) Long-range electron and charge transfers in peptide bridging phthalimide and methyl aminoacetate radical systems: Super-exchange and hopping mechanisms. Chemical Physics Letters, 429. 538-545 doi:10.1016/j.cplett.2006.04.118
Gao, Xiang, Tang, Sicong, Zhou, Wuhai (2007) Long-range electron transfer across peptide chains with different secondary structures. Chemical Physics Letters, 445. 297-302 doi:10.1016/j.cplett.2007.07.063
Maiti, Santanu K. (2008) Erratum to “Quantum transport through organic molecules” [Chem. Phys. 331 (2007) 254–260]. Chemical Physics, 345. 130pp. doi:10.1016/j.chemphys.2008.02.011
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Diwaker, , Chakraborty, Aniruddha (2015) Long range electron transfer reactions in solution: An analytically solvable model. Chemical Physics, 459. 19-23 doi:10.1016/j.chemphys.2015.07.021
Zhang, Xiang-Biao, Feng, Ji-Kang, Ren, Ai-Min, Zhou, Xin (2006) A comparative study of the two-photon absorption properties of new three-branched molecules – Sumanene and triphenylene derivatives. Chemical Physics, 322. 269-278 doi:10.1016/j.chemphys.2005.08.028
Pina, F (2002) Erratum to: Switching from intramolecular energy transfer to intramolecular electron transfer by the action of pH and Zn2+ co-ordination [Chem. Phys. Lett. 353 (2002) 63–68]. Chemical Physics Letters, 362. 179-180 doi:10.1016/s0009-2614(02)01020-5
Villani, Giovanni (2004) Quantum dynamics of proton-coupled electron transfer in model systems. Chemical Physics, 302. 309-322 doi:10.1016/j.chemphys.2004.04.025
Fasshauer, Elke, Förstel, Marko, Mucke, Melanie, Arion, Tiberiu, Hergenhahn, Uwe (2018) Corrigendum to “Theoretical and experimental investigation of Electron Transfer Mediated Decay in ArKr clusters” [Chem. Phys. 482 (2017) 226–238]. Chemical Physics, 501. 138pp. doi:10.1016/j.chemphys.2018.01.022
Stavrakoudis, Athanassios (2008) Erratum to: ‘Molecular dynamics simulations of an apoliprotein A-I derived peptide in explicit water’ [Chem. Phys. Lett. 461 (2008) 294]. Chemical Physics Letters, 465. 165pp. doi:10.1016/j.cplett.2008.09.039
 
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