Interaction of C2H with molecular hydrogen: Ab initio potential energy surface and scattering calculations.

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Interaction of C2H with molecular hydrogen: Ab initio potential energy surface and scattering calculations.

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2018 nî lūn-bûn

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2018年の論文

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2018年学术文章

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2018年学术文章

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2018年学术文章

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2018年学术文章

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Interaction of C2H with molecu ...... e and scattering calculations.

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Interaction of C2H with molecu ...... e and scattering calculations.

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Interaction of C2H with molecu ...... e and scattering calculations.

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Interaction of C2H with molecu ...... e and scattering calculations.

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Interaction of C2H with molecu ...... e and scattering calculations.

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Interaction of C2H with molecu ...... e and scattering calculations.

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P1476

Interaction of C2H with molecu ...... e and scattering calculations.

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P2093

Paul J Dagdigian

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P2860

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

Deuterium kinetic isotope effects on the gas-phase reactions of C2H with H2(D2) and CH4(CD4).

Rotationally inelastic scattering of OH by molecular hydrogen: Theory and experiment.

Reactions and kinetics of unsaturated C2 hydrocarbon radicals.

The interaction of He with vibrating HCN: potential energy surface, bound states, and rotationally inelastic cross sections.

Ab initio computed diabatic potential energy surfaces of OH-HCl.

Communication: Rotational excitation of HCl by H: Rigid rotor vs. reactive approaches.

Detection of C2H in cold dark clouds

Large-scale Spectroscopic Mapping of the ρ Ophiuchi Molecular Cloud Complex. I. The C2H-to-N2H+ Ratio as a Signpost of Cloud Characteristics

C2H in prestellar cores

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024304

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scholarly article

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10.1063/1.5006149

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English

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148

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Paul J Dagdigian

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2018-01-01T00:00:00Z

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29331109

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