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June 25, 2004The Journal of Physical Chemistry A

A Global ab Initio Potential Energy Surface for Formaldehyde

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Authors

XZXiubin ZhangArmy Sustainment UniversitySZShengli ZouUniversity of Central FloridaLHLawrence B. HardingArgonne National Laboratory

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Zhang et al. (2004) studied this question.

synapsesocial.com/papers/6a1588079b87f33fc69fa39chttps://doi.org/10.1021/jp048339l
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