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John F. Stanton
John F. Stanton
University of Texas at Austin
Computational chemistry
Chemistry
Ab initio
Ab initio quantum chemistry methods
Atomic physics
6
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749
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0.01
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The pure rotational spectrum of ruthenium monocarbide, RuC, and relativistic ab initio predictions
2013
Journal of Chemical Physics
Fang Wang
Timothy C. Steimle
Allan G. Adam
Lan Cheng
John F. Stanton
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Towards highly accurate ab initio thermochemistry of larger systems: Benzene
2011
Journal of Chemical Physics
Michael E. Harding
Juana Vázquez
Jürgen Gauss
John F. Stanton
Mihály Kállay
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Citations (44)
Benchmark Thermochemistry of the Hydroperoxyl Radical
2004
Journal of Physical Chemistry A
Bradley A. Flowers
Péter G. Szalay
John F. Stanton
Mihály Kállay
Jürgen Gauss
Attila G. Császár
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Citations (42)
Structures of diethynyl sulfide and bis(phenylethynyl) sulfide
2002
Journal of Physical Chemistry A
Adam J. Matzger
Kevin D. Lewis
Colleen E. Nathan
Sean A. Peebles
Rebecca A. Peebles
Robert L. Kuczkowski
John F. Stanton
Jung-Jin Oh
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Citations (15)
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