Mass-independent dunham analysis of the [7.7] Y 2Σ+ – X 2Πi and [16.3] A 2Σ− – X 2Πi transitions of copper monoxide, CuO

Jack C. Harms; Ethan M. Grames; Sirkhoo Yun; Bushra Ahmed; Leah C. O'Brien; James J. O'Brien

doi:10.1016/j.jms.2019.111173

Mass-independent dunham analysis of the [7.7] Y 2Σ+ – X 2Πi and [16.3] A 2Σ− – X 2Πi transitions of copper monoxide, CuO

Jack C. Harms, Ethan M. Grames, Sirkhoo Yun, Bushra Ahmed, Leah C. O'Brien, James J. O'Brien

University of Missouri-St. Louis

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

Original language	American English
Journal	Journal of Molecular Spectroscopy
Volume	363
DOIs	https://doi.org/10.1016/j.jms.2019.111173
State	Published - Sep 1 2019

Disciplines

Atomic, Molecular and Optical Physics
Analytical Chemistry
Physics
Chemistry

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10.1016/j.jms.2019.111173License: Unspecified

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@article{53000c3c425b4b72b826966a32ffc741,

title = "Mass-independent dunham analysis of the [7.7] Y 2Σ+ – X 2Πi and [16.3] A 2Σ− – X 2Πi transitions of copper monoxide, CuO",

author = "Harms, \{Jack C.\} and Grames, \{Ethan M.\} and Sirkhoo Yun and Bushra Ahmed and O'Brien, \{Leah C.\} and O'Brien, \{James J.\}",

note = "JavaScript is disabled on your browser. Please enable JavaScript to use all the features on this page. * Combined analysis of A-X and Y-X electronic systems of CuO. * First analysis of electronic spectrum of 65 CuO. * Mass-independent Dunham fit used with PGOPHER to obtain molecular constants.",

year = "2019",

month = sep,

day = "1",

doi = "10.1016/j.jms.2019.111173",

language = "American English",

volume = "363",

journal = "Journal of Molecular Spectroscopy",

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TY - JOUR

T1 - Mass-independent dunham analysis of the [7.7] Y 2Σ+ – X 2Πi and [16.3] A 2Σ− – X 2Πi transitions of copper monoxide, CuO

AU - Harms, Jack C.

AU - Grames, Ethan M.

AU - Yun, Sirkhoo

AU - Ahmed, Bushra

AU - O'Brien, Leah C.

AU - O'Brien, James J.

N1 - JavaScript is disabled on your browser. Please enable JavaScript to use all the features on this page. * Combined analysis of A-X and Y-X electronic systems of CuO. * First analysis of electronic spectrum of 65 CuO. * Mass-independent Dunham fit used with PGOPHER to obtain molecular constants.

PY - 2019/9/1

Y1 - 2019/9/1

UR - https://www.sciencedirect.com/science/article/pii/S0022285219300785

UR - https://doi.org/10.1016/j.jms.2019.111173

U2 - 10.1016/j.jms.2019.111173

DO - 10.1016/j.jms.2019.111173

M3 - Article

VL - 363

JO - Journal of Molecular Spectroscopy

JF - Journal of Molecular Spectroscopy

ER -

Mass-independent dunham analysis of the [7.7] Y 2Σ+ – X 2Πi and [16.3] A 2Σ− – X 2Πi transitions of copper monoxide, CuO

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