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Cai X, Majumdar S, Fortman GC, et al. Thermodynamic, Kinetic, Structural, and Computational Studies of the Ph. Inorg Chem. 2016;55(20):10751-10766doi: 10.1021/acs.inorgchem.6b01978.
Cai, X., Majumdar, S., Fortman, G. C., Koppaka, A., Serafim, L., Captain, B., Temprado, M., & Hoff, C. D. (2016). Thermodynamic, Kinetic, Structural, and Computational Studies of the Ph. Inorganic chemistry, 55(20), 10751-10766. https://doi.org/10.1021/acs.inorgchem.6b01978
Cai, Xiaochen, et al. "Thermodynamic, Kinetic, Structural, and Computational Studies of the Ph." Inorganic chemistry vol. 55,20 (2016): 10751-10766. doi: https://doi.org/10.1021/acs.inorgchem.6b01978
Cai X, Majumdar S, Fortman GC, Koppaka A, Serafim L, Captain B, Temprado M, Hoff CD. Thermodynamic, Kinetic, Structural, and Computational Studies of the Ph. Inorg Chem. 2016 Oct 17;55(20):10751-10766. doi: 10.1021/acs.inorgchem.6b01978. Epub 2016 Oct 05. PMID: 27704803.
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Inorg Chem. 2016 Oct 17;55(20):10751-10766. doi: 10.1021/acs.inorgchem.6b01978. Epub 2016 Oct 05.

Thermodynamic, Kinetic, Structural, and Computational Studies of the Ph.

Inorganic chemistry

Xiaochen Cai, Subhojit Majumdar, George C Fortman, Anjaneyulu Koppaka, Leonardo Serafim, Burjor Captain, Manuel Temprado, Carl D Hoff

Affiliations

  1. Department of Chemistry, University of Miami , 1301 Memorial Drive, Coral Gables, Florida 33124, United States.
  2. Department of Analytical Chemistry, Physical Chemistry and Chemical Engineering, Universidad de Alcalá , Ctra. Madrid-Barcelona Km. 33,600, Madrid 28871, Spain.

PMID: 27704803 DOI: 10.1021/acs.inorgchem.6b01978

Abstract

The kinetics of the reaction of Ph

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