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Gindensperger, E., Haegy, A., Daniel, C., Marquardt, R. (2010) Ab initio study of the electronic singlet excited-state properties of tryptophan in the gas phase: The role of alanyl side-chain conformations. Chemical Physics, 374. 104-110 doi:10.1016/j.chemphys.2010.07.004

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Reference TypeJournal (article/letter/editorial)
TitleAb initio study of the electronic singlet excited-state properties of tryptophan in the gas phase: The role of alanyl side-chain conformations
JournalChemical Physics
AuthorsGindensperger, E.Author
Haegy, A.Author
Daniel, C.Author
Marquardt, R.Author
Year2010 (August)Volume374
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2010.07.004Search in ResearchGate
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Mindat Ref. ID5962383Long-form Identifiermindat:1:5:5962383:0
GUID0
Full ReferenceGindensperger, E., Haegy, A., Daniel, C., Marquardt, R. (2010) Ab initio study of the electronic singlet excited-state properties of tryptophan in the gas phase: The role of alanyl side-chain conformations. Chemical Physics, 374. 104-110 doi:10.1016/j.chemphys.2010.07.004
Plain TextGindensperger, E., Haegy, A., Daniel, C., Marquardt, R. (2010) Ab initio study of the electronic singlet excited-state properties of tryptophan in the gas phase: The role of alanyl side-chain conformations. Chemical Physics, 374. 104-110 doi:10.1016/j.chemphys.2010.07.004
In(n.d.) Chemical Physics Vol. 374. Elsevier BV

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