Fitting the low-frequency Raman spectra to boson peak models: glycerol, triacetin and polystyrene

S.A. Kirillov; T.S. Perova; Ole Faurskov Nielsen; E. Praestgaard; U. Rasmussen; T.M. Kolomiyets; G.A. Voyiatzis; S.H. Anstasiadis

Fitting the low-frequency Raman spectra to boson peak models: glycerol, triacetin and polystyrene

S.A. Kirillov, T.S. Perova, Ole Faurskov Nielsen, E. Praestgaard, U. Rasmussen, T.M. Kolomiyets, G.A. Voyiatzis, S.H. Anstasiadis

Department of Chemistry

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

15 Citationer (Scopus)

Abstract

Boson peak model, Glycerol,Polystyrene, Triacetin

Originalsprog	Engelsk
Tidsskrift	Journal of Molecular Structure: THEOCHEM
Vol/bind	479
Sider (fra-til)	271-277
ISSN	0166-1280
Status	Udgivet - 1999

Citationsformater

Fitting the low-frequency Raman spectra to boson peak models: glycerol, triacetin and polystyrene. / Kirillov, S.A.; Perova, T.S.; Nielsen, Ole Faurskov; Praestgaard, E.; Rasmussen, U.; Kolomiyets, T.M.; Voyiatzis, G.A.; Anstasiadis, S.H.

I: Journal of Molecular Structure: THEOCHEM, Bind 479, 1999, s. 271-277.

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

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abstract = "Boson peak model, Glycerol,Polystyrene, Triacetin",

author = "S.A. Kirillov and T.S. Perova and Nielsen, {Ole Faurskov} and E. Praestgaard and U. Rasmussen and T.M. Kolomiyets and G.A. Voyiatzis and S.H. Anstasiadis",

year = "1999",

language = "English",

volume = "479",

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journal = "Computational and Theoretical Chemistry",

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TY - JOUR

T1 - Fitting the low-frequency Raman spectra to boson peak models: glycerol, triacetin and polystyrene

AU - Kirillov, S.A.

AU - Perova, T.S.

AU - Nielsen, Ole Faurskov

AU - Praestgaard, E.

AU - Rasmussen, U.

AU - Kolomiyets, T.M.

AU - Voyiatzis, G.A.

AU - Anstasiadis, S.H.

PY - 1999

Y1 - 1999

N2 - Boson peak model, Glycerol,Polystyrene, Triacetin

AB - Boson peak model, Glycerol,Polystyrene, Triacetin

M3 - Journal article

VL - 479

SP - 271

EP - 277

JO - Computational and Theoretical Chemistry

JF - Computational and Theoretical Chemistry

SN - 2210-271X

ER -