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Автор Ofir E Alon
Дата выпуска 2003-09-03
dc.description The classification of a molecules spatial symmetry is an essential initial step in predicting its vibrational spectra. When a (chemical) substitution is made, the relationship between the spatial symmetries of the molecule and its derivatives governs the differences between their corresponding vibrational spectra. These text-book statements of molecular spectroscopy have also found recent and successful applications with much larger molecules, namely single-walled nanotubes. The purpose of this work is to review the profound interplay between the spatial symmetry and the numbers of Raman-and infrared-active vibrations in single-walled carbon and boron nitride nanotubes.
Формат application.pdf
Издатель Institute of Physics Publishing
Название From spatial symmetry to vibrational spectroscopy of single-walled nanotubes
Тип paper
DOI 10.1088/0953-8984/15/34/302
Electronic ISSN 1361-648X
Print ISSN 0953-8984
Журнал Journal of Physics: Condensed Matter
Том 15
Первая страница S2489
Последняя страница S2500
Аффилиация Ofir E Alon; Theoretische Chemie, Physikalisch-Chemisches Institut, Universität Heidelberg, Im Neuenheimer Feld 229, D-69120 Heidelberg, Germany
Выпуск 34

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