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Pregled bibliografske jedinice broj: 319360

Vibrational analysis and normal coordinate calculations of the acenaphthene molecule and crystal

Furić, Krešimir; Colombo, Lidija; Baranović, Goran; Ljucaj, Agron
Vibrational analysis and normal coordinate calculations of the acenaphthene molecule and crystal // The Journal of chemical physics, 70 (1979), 2; 802-809 doi:10.1063/1.437513 (međunarodna recenzija, članak, znanstveni)

CROSBI ID: 319360 Za ispravke kontaktirajte CROSBI podršku putem web obrasca

Naslov
Vibrational analysis and normal coordinate calculations of the acenaphthene molecule and crystal

Autori
Furić, Krešimir ; Colombo, Lidija ; Baranović, Goran ; Ljucaj, Agron

Izvornik
The Journal of chemical physics (0021-9606) 70 (1979), 2; 802-809

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
acenaphtene ; normal modes ; phonons ; Raman ; single crystal

Sažetak
The internal and external spectra of the acenaphthene crystal have been studied using Raman spectroscopy. The assignment of the observed spectra is supported by normal coordinate calculations in the crystal frame. Consequences of the low accuracy in determining the hydrogen-atom positions are discussed. The Journal of Chemical Physics is copyrighted by The American Institute of Physics.

Izvorni jezik
Engleski

Znanstvena područja
Fizika, Kemija



POVEZANOST RADA

Ustanove:
Institut "Ruđer Bošković", Zagreb

Profili:

Avatar Url Goran Baranović (autor)

Avatar Url Lidija Colombo (autor)

Avatar Url Krešimir Furić (autor)

Poveznice na cjeloviti tekst rada:

doi aip.scitation.org

Citiraj ovu publikaciju:

Furić, Krešimir; Colombo, Lidija; Baranović, Goran; Ljucaj, Agron
Vibrational analysis and normal coordinate calculations of the acenaphthene molecule and crystal // The Journal of chemical physics, 70 (1979), 2; 802-809 doi:10.1063/1.437513 (međunarodna recenzija, članak, znanstveni)
Furić, K., Colombo, L., Baranović, G. & Ljucaj, A. (1979) Vibrational analysis and normal coordinate calculations of the acenaphthene molecule and crystal. The Journal of chemical physics, 70 (2), 802-809 doi:10.1063/1.437513.
@article{article, author = {Furi\'{c}, Kre\v{s}imir and Colombo, Lidija and Baranovi\'{c}, Goran and Ljucaj, Agron}, year = {1979}, pages = {802-809}, DOI = {10.1063/1.437513}, keywords = {acenaphtene, normal modes, phonons, Raman, single crystal}, journal = {The Journal of chemical physics}, doi = {10.1063/1.437513}, volume = {70}, number = {2}, issn = {0021-9606}, title = {Vibrational analysis and normal coordinate calculations of the acenaphthene molecule and crystal}, keyword = {acenaphtene, normal modes, phonons, Raman, single crystal} }
@article{article, author = {Furi\'{c}, Kre\v{s}imir and Colombo, Lidija and Baranovi\'{c}, Goran and Ljucaj, Agron}, year = {1979}, pages = {802-809}, DOI = {10.1063/1.437513}, keywords = {acenaphtene, normal modes, phonons, Raman, single crystal}, journal = {The Journal of chemical physics}, doi = {10.1063/1.437513}, volume = {70}, number = {2}, issn = {0021-9606}, title = {Vibrational analysis and normal coordinate calculations of the acenaphthene molecule and crystal}, keyword = {acenaphtene, normal modes, phonons, Raman, single crystal} }

Časopis indeksira:


  • Web of Science Core Collection (WoSCC)
    • Science Citation Index Expanded (SCI-EXP)
    • SCI-EXP, SSCI i/ili A&HCI
  • Scopus

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