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[ASAP] Density Functional Theory Study of the Gas Phase and Surface Reaction Kinetics for the MOVPE Growth of GaAs1-yBiy
(Journal of Physical Chemistry A)
20 february 2020 20:00:14
[ASAP] Density Functional Theory Study of the Gas Phase and Surface Reaction Kinetics for the MOVPE Growth of GaAs1-yBiy
(Journal of Physical Chemistry A)
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The Journal of Physical Chemistry ADOI: 10.1021/acs.jpca.9b10399
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(Journal of Physical Chemistry A)
[ASAP] Direct Dynamics Simulations of the Unimolecular Decomposition of the Randomly Excited 1CH2O2 Criegee Intermediate. Comparison with 3CH2 + 3O2 Reaction Dynamics
(Journal of Physical Chemistry A)
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