All papers authored by Paul Dagdigian
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Theoretical investigation of rotationally inelastic collisions of CH(X2Π) with hydrogen atoms
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Paul J. Dagdigian
The interaction of NO(X2Π) with H2: Ab initio potential energy surfaces and bound states
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Theoretical investigation of rotationally inelastic collisions of CH(X2Π) with molecular hydrogen
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Jacek Kłos,
Mick Warehime,
Millard H. Alexander
Accurate transport properties for O(3P)–H and O(3P)–H2
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Erratum: “Accurate transport properties for H–CO and H–CO2” [J. Chem. Phys. 143, 054303 (2015)]
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Millard H. Alexander ,
Jacek Kłos
Theoretical investigation of the dynamics of O(1D→3P) electronic quenching by collision with Xe
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Millard H. Alexander ,
Sebastiaan Y. T. van de Meerakker,
Paul J. Dagdigian
Resonances in rotationally inelastic scattering of NH3 and ND3 with H2
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Sebastiaan Y. T. van de Meerakker,
Gerard Meijer,
Ad van der Avoird,
Paul J. Dagdigian ,
Xingan Wang,
Qianli Ma
Rotationally inelastic scattering of OH by molecular hydrogen: Theory and experiment
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Qianli Ma ,
Andrew J. Orr-Ewing ,
Paul J. Dagdigian
Rotationally inelastic scattering of methyl radicals with Ar and N 2
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