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Zaleśny, Robert, Bartkowiak, Wojciech, Toman, Petr, Leszczynski, Jerzy (2007) Computational insight into relations between electronic and vibrational polarizabilities within the two-state valence-bond charge-transfer model. Chemical Physics, 337. 77-80 doi:10.1016/j.chemphys.2007.06.031

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Reference TypeJournal (article/letter/editorial)
TitleComputational insight into relations between electronic and vibrational polarizabilities within the two-state valence-bond charge-transfer model
JournalChemical Physics
AuthorsZaleśny, RobertAuthor
Bartkowiak, WojciechAuthor
Toman, PetrAuthor
Leszczynski, JerzyAuthor
Year2007 (August)Volume337
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2007.06.031Search in ResearchGate
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Mindat Ref. ID5961183Long-form Identifiermindat:1:5:5961183:5
GUID0
Full ReferenceZaleśny, Robert, Bartkowiak, Wojciech, Toman, Petr, Leszczynski, Jerzy (2007) Computational insight into relations between electronic and vibrational polarizabilities within the two-state valence-bond charge-transfer model. Chemical Physics, 337. 77-80 doi:10.1016/j.chemphys.2007.06.031
Plain TextZaleśny, Robert, Bartkowiak, Wojciech, Toman, Petr, Leszczynski, Jerzy (2007) Computational insight into relations between electronic and vibrational polarizabilities within the two-state valence-bond charge-transfer model. Chemical Physics, 337. 77-80 doi:10.1016/j.chemphys.2007.06.031
In(n.d.) Chemical Physics Vol. 337. Elsevier BV

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