Full dimensional Franck-Condon factors for the acetylene Ã 1Au—X̃ 1Σg+ transition. I. Method for calculating polyatomic linear—bent vibrational intensity factors and evaluation of calculated intensities for the gerade vibrational modes in acetylene

George Park

Full dimensional Franck-Condon factors for the acetylene Ã 1Au—X̃ 1Σg+ transition. I. Method for calculating polyatomic linear—bent vibrational intensity factors and evaluation of calculated intensities for the gerade vibrational modes in acetylene

Chemistry and Biochemistry

Research output: Contribution to journal › Article › peer-review

Original language	English
Journal	Default journal
State	Published - Oct 3 2014

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title = "Full dimensional Franck-Condon factors for the acetylene {\~A} 1Au—{\~X} 1Σg+ transition. I. Method for calculating polyatomic linear—bent vibrational intensity factors and evaluation of calculated intensities for the gerade vibrational modes in acetylene",

author = "George Park",

year = "2014",

month = oct,

day = "3",

language = "English",

journal = "Default journal",

publisher = "Current Opinion in Endocrinology Diabetes and Obesity",

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Full dimensional Franck-Condon factors for the acetylene Ã 1Au—X̃ 1Σg+ transition. I. Method for calculating polyatomic linear—bent vibrational intensity factors and evaluation of calculated intensities for the gerade vibrational modes in acetylene. / Park, George.

In: Default journal, 03.10.2014.

Research output: Contribution to journal › Article › peer-review

TY - JOUR

T1 - Full dimensional Franck-Condon factors for the acetylene Ã 1Au—X̃ 1Σg+ transition. I. Method for calculating polyatomic linear—bent vibrational intensity factors and evaluation of calculated intensities for the gerade vibrational modes in acetylene

AU - Park, George

PY - 2014/10/3

Y1 - 2014/10/3

M3 - Article

JO - Default journal

JF - Default journal

ER -