All Department Publications

Found 17 results
Author [ Title(Desc)] Type Year
Filters: Author is Stanton, J. F.  [Clear All Filters]
A B C D E F G H I J K L M N O P Q R S T U V W X Y Z 
A
Cui Q, Morokuma K, Stanton JF. Ab initio MO studies on the photodissociation of C2H2 from the S-1((1)A(u)) state. Non-adiabatic effects and S-T interaction. Chemical Physics Letters. 1996;263:46-53.
Shaffer CJ, Esselman BJ, McMahon RJ, Stanton JF, Woods RC. Attempted Isolation and Characterization of Diazirinone (N2CO). Journal of Organic Chemistry. 2010;75:1815-1821.
B
Williams S, Harding LB, Stanton JF, Weisshaar JC. Barrier to methyl internal rotation of 1-methylvinoxy radical in the (X)over-tilde((2)A '') and (B)over-tilde((2)A '') states: Experiment and theory. Journal of Physical Chemistry A. 2000;104:10131-10138.
Williams S, Harding LB, Stanton JF, Weisshaar JC. Barrier to methyl internal rotation of cis- and trans-2-methylvinoxy radicals in the (X)over-tilde((2)A '') and (B)over-tilde((2)A '') states: Experiment and theory. Journal of Physical Chemistry A. 2000;104:9906-9913.
C
Nolan AM, Amberger BK, Esselman BJ, Thimmakondu VS, Stanton JF, Woods RC, McMahon RJ. Carbonyl Diazide, OC(N-3)(2): Synthesis, Purification, and IR Spectrum. Inorganic Chemistry. 2012;51:9846-9851.
E
Stanton JF, Depinto JT, Seburg RA, Hodges JA, McMahon RJ. Electronic spectrum of propadienylidene (H2C=C=C:). Journal of the American Chemical Society. 1997;119:429-430.
Hodges JA, McMahon RJ, Sattelmeyer KW, Stanton JF. Electronic spectrum of propadienylidene (H2C=C=C :) and its relevance to the diffuse interstellar bands. Astrophysical Journal. 2003;107:224-228.
Hodges JA, McMahon RJ, Sattelmeyer KW, Stanton JF. Electronic spectrum of propadienylidene (H2C=C=C :) and its relevance to the diffuse interstellar bands. Astrophysical JournalAstrophysical Journal. 2000;544:838-842.
G
Stanton JF, Garand E, Kim J, Yacovitch TI, Hock C, Case AS, Miller EM, Lu YJ, Vogelhuber KM, Wren SW, et al. Ground and low-lying excited states of propadienylidene (H2C=C=C:) obtained by negative ion photoelectron spectroscopy. Journal of Chemical Physics. 2012;136.
M
Halter RJ, Fimmen RL, McMahon RJ, Peebles SA, Kuczkowski RL, Stanton JF. Microwave spectra and molecular structures of (Z)-pent-2-en-4-ynenitrile and maleonitrile. Journal of the American Chemical SocietyJournal of the American Chemical Society. 2001;123:12353-12363.
Q
Klein K, Garand E, Ichino T, Neumark DM, Gauss J, Stanton JF. Quantitative vibronic coupling calculations: the formyloxyl radical. Theoretical Chemistry Accounts. 2011;129:527-543.
R
McMahon RJ, McCarthy MC, Gottlieb CA, Dudek JB, Stanton JF, Thaddeus P. The radio spectrum of the phenyl radical. Astrophysical Journal. 2003;590:L61-L64.
McMahon RJ, McCarthy MC, Gottlieb CA, Dudek JB, Stanton JF, Thaddeus P. The Radio Spectrum of the Phenyl Radical. The Astrophysical Journal Letters [Internet]. 2003;590:L61. Available from: http://stacks.iop.org/1538-4357/590/i=1/a=L61
Bowling NP, Halter RJ, Hodges JA, Seburg RA, Thomas PS, Simmons CS, Stanton JF, McMahon RJ. Reactive carbon-chain molecules: Synthesis of 1-diazo-2,4-pentadiyne and spectroscopic characterization of triplet pentadiynylidene (H-C=C-C-C=C-H). Journal of the American Chemical Society. 2006;128:3291-3302.
S
Seburg RA, McMahon RJ, Stanton JF, Gauss J. Structures and stabilities of C5H2 isomers: Quantum chemical studies. Journal of the American Chemical Society. 1997;119:10838-10845.
Seburg RA, Patterson EV, Stanton JF, McMahon RJ. Structures, automerizations, and isomerizations of C3H2 isomers. Journal of the American Chemical Society. 1997;119:5847-5856.
V
Garand E, Klein K, Stanton JF, Zhou J, Yacovitch TI, Neumark DM. Vibronic Structure of the Formyloxyl Radical (HCO2) via Slow Photoelectron Velocity-Map Imaging Spectroscopy and Model Hamiltonian Calculations. Journal of Physical Chemistry A. 2010;114:1374-1383.

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