Gas-phase infrared band contour simulations for C70

Research output: Contribution to journalArticle

1 Citation (Scopus)

Abstract

Theoretical ro-vibrational band-contour simulations are reported for the fullerene C70 in the gas-phase. For a prolate symmetric top there are A-type and B-type bands possible, these are simulated in the temperature range 10 - 100 K. The results are expected to be useful for cold (molecular-beam) optical spectroscopy of C70 as well as in astronomical searches for this fullerene and its ionized forms.

Original languageEnglish
Pages (from-to)453-464
Number of pages12
JournalFullerene Science and Technology
Volume5
Issue number2
Publication statusPublished - 1997

Fingerprint

Phosmet
Fullerenes
Molecular beams
fullerenes
Gases
vapor phases
Infrared radiation
molecular beams
simulation
Temperature
spectroscopy
temperature
Optical spectroscopy
fullerene C70

ASJC Scopus subject areas

  • Chemical Engineering(all)

Cite this

Gas-phase infrared band contour simulations for C70. / Nemes, L.

In: Fullerene Science and Technology, Vol. 5, No. 2, 1997, p. 453-464.

Research output: Contribution to journalArticle

@article{99a9432ac485471b98c9c2d854e180c5,
title = "Gas-phase infrared band contour simulations for C70",
abstract = "Theoretical ro-vibrational band-contour simulations are reported for the fullerene C70 in the gas-phase. For a prolate symmetric top there are A-type and B-type bands possible, these are simulated in the temperature range 10 - 100 K. The results are expected to be useful for cold (molecular-beam) optical spectroscopy of C70 as well as in astronomical searches for this fullerene and its ionized forms.",
author = "L. Nemes",
year = "1997",
language = "English",
volume = "5",
pages = "453--464",
journal = "Fullerenes Nanotubes and Carbon Nanostructures",
issn = "1536-383X",
publisher = "Taylor and Francis Ltd.",
number = "2",

}

TY - JOUR

T1 - Gas-phase infrared band contour simulations for C70

AU - Nemes, L.

PY - 1997

Y1 - 1997

N2 - Theoretical ro-vibrational band-contour simulations are reported for the fullerene C70 in the gas-phase. For a prolate symmetric top there are A-type and B-type bands possible, these are simulated in the temperature range 10 - 100 K. The results are expected to be useful for cold (molecular-beam) optical spectroscopy of C70 as well as in astronomical searches for this fullerene and its ionized forms.

AB - Theoretical ro-vibrational band-contour simulations are reported for the fullerene C70 in the gas-phase. For a prolate symmetric top there are A-type and B-type bands possible, these are simulated in the temperature range 10 - 100 K. The results are expected to be useful for cold (molecular-beam) optical spectroscopy of C70 as well as in astronomical searches for this fullerene and its ionized forms.

UR - http://www.scopus.com/inward/record.url?scp=0031102220&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=0031102220&partnerID=8YFLogxK

M3 - Article

VL - 5

SP - 453

EP - 464

JO - Fullerenes Nanotubes and Carbon Nanostructures

JF - Fullerenes Nanotubes and Carbon Nanostructures

SN - 1536-383X

IS - 2

ER -