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Title: Molecular structure determination: Equilibrium structure of pyrimidine ( m -C 4 H 4 N 2 ) from rotational spectroscopy ( r e SE ) and high-level ab initio calculation ( r e ) agree within the uncertainty of experimental measurement

Authors:
ORCiD logo [1];  [1]; ORCiD logo [1]; ORCiD logo [2]; ORCiD logo [1]; ORCiD logo [1]
  1. Department of Chemistry, University of Wisconsin–Madison, Madison, Wisconsin 53706, USA
  2. Quantum Theory Project, Departments of Physics and Chemistry, University of Florida, Gainesville, Florida 32611, USA
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1604238
Grant/Contract Number:  
[DEFG02-07ER15885]
Resource Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
[Journal Name: Journal of Chemical Physics Journal Volume: 152 Journal Issue: 10]; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Country of Publication:
United States
Language:
English

Citation Formats

Heim, Zachary N., Amberger, Brent K., Esselman, Brian J., Stanton, John F., Woods, R. Claude, and McMahon, Robert J. Molecular structure determination: Equilibrium structure of pyrimidine ( m -C 4 H 4 N 2 ) from rotational spectroscopy ( r e SE ) and high-level ab initio calculation ( r e ) agree within the uncertainty of experimental measurement. United States: N. p., 2020. Web. doi:10.1063/1.5144914.
Heim, Zachary N., Amberger, Brent K., Esselman, Brian J., Stanton, John F., Woods, R. Claude, & McMahon, Robert J. Molecular structure determination: Equilibrium structure of pyrimidine ( m -C 4 H 4 N 2 ) from rotational spectroscopy ( r e SE ) and high-level ab initio calculation ( r e ) agree within the uncertainty of experimental measurement. United States. doi:10.1063/1.5144914.
Heim, Zachary N., Amberger, Brent K., Esselman, Brian J., Stanton, John F., Woods, R. Claude, and McMahon, Robert J. Sat . "Molecular structure determination: Equilibrium structure of pyrimidine ( m -C 4 H 4 N 2 ) from rotational spectroscopy ( r e SE ) and high-level ab initio calculation ( r e ) agree within the uncertainty of experimental measurement". United States. doi:10.1063/1.5144914.
@article{osti_1604238,
title = {Molecular structure determination: Equilibrium structure of pyrimidine ( m -C 4 H 4 N 2 ) from rotational spectroscopy ( r e SE ) and high-level ab initio calculation ( r e ) agree within the uncertainty of experimental measurement},
author = {Heim, Zachary N. and Amberger, Brent K. and Esselman, Brian J. and Stanton, John F. and Woods, R. Claude and McMahon, Robert J.},
abstractNote = {},
doi = {10.1063/1.5144914},
journal = {Journal of Chemical Physics},
number = [10],
volume = [152],
place = {United States},
year = {2020},
month = {3}
}

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