Resonance Raman spectra of trans and gauche isomers of n-propyl iodide: Evidence for the dependence of photodissociation dynamics on geometrical conformation

David L. Phillips; Barbara A. Lawrence; James J. Valentini

doi:10.1021/J100173A004

Resonance Raman spectra of trans and gauche isomers of n-propyl iodide: Evidence for the dependence of photodissociation dynamics on geometrical conformation

David L. Phillips
, Barbara A. Lawrence
, James J. Valentini

Eastern Illinois University

Producción científica › revisión exhaustiva

Idioma original	American English
Publicación	The Journal of Physical Chemistry
Volumen	95
DOI	https://doi.org/10.1021/J100173A004
Estado	Published - oct 1 1991

Disciplines

Chemistry

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10.1021/J100173A004Licencia: Unspecified

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https://core.ac.uk/display/37990360

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title = "Resonance Raman spectra of trans and gauche isomers of n-propyl iodide: Evidence for the dependence of photodissociation dynamics on geometrical conformation",

author = "Phillips, \{David L.\} and Lawrence, \{Barbara A.\} and Valentini, \{James J.\}",

note = "By DL Phillips, JJ Valentini and BA Lawrence Gas-phase resonance Raman spectra of trans- and gauche-n-propyl iodide at 266 nm have been obtained. The trans conformation gives more Raman vibrational intensity overall than the gauche conformation and greater intensity in bending modes relative to the C-I stretching mode.",

year = "1991",

month = oct,

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doi = "10.1021/J100173A004",

language = "American English",

volume = "95",

journal = "The Journal of Physical Chemistry",

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AU - Phillips, David L.

AU - Lawrence, Barbara A.

AU - Valentini, James J.

N1 - By DL Phillips, JJ Valentini and BA Lawrence Gas-phase resonance Raman spectra of trans- and gauche-n-propyl iodide at 266 nm have been obtained. The trans conformation gives more Raman vibrational intensity overall than the gauche conformation and greater intensity in bending modes relative to the C-I stretching mode.

PY - 1991/10/1

Y1 - 1991/10/1

UR - https://core.ac.uk/display/37990360

U2 - 10.1021/J100173A004

DO - 10.1021/J100173A004

M3 - Article

VL - 95

JO - The Journal of Physical Chemistry

JF - The Journal of Physical Chemistry

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