Enthelpy of Formation of Tetraoxygen

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The discussion centers on the Standard Enthalpy of Formation for Tetraoxygen (O4) in kJ/mol, with the original poster expressing frustration over the lack of clear information despite extensive literature. They reference the theoretical existence of two molecular forms of Tetraoxygen: a puckered ring and a pinwheel structure. The conversation highlights the challenges in obtaining empirical data due to the short-lived and rare nature of Tetraoxygen, suggesting that insufficient quantities exist for accurate measurement. Theoretical calculations are acknowledged, but the complexities involved in predicting properties of such molecules are emphasized, particularly in relation to their stability and formation.
James Essig
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I am curious as to what is the Standard Enthalpy Of Formation is of Tetraoxygen in kJ/mol. I am assuming reference to the molar weight of the Tetraoxygen molecule. I seem to only find papers on the subject which are abstruse with detail but no clear answer to my inquiry. I have little formal schooling in chemistry but am doing some free lance research.
 
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Either one or both would be cool. I would down load some of the reference papers in the Wikipedia reference but currently am on a tight budget.
 
"Theoretical calculations have predicted the existence of metastable O4 molecules with two different shapes: a "puckered" square like cyclobutane or S4,[7] and a "pinwheel" with three oxygen atoms surrounding a central one in a trigonal planar formation similar to boron trifluoride.[8][9]" --- Wiki
What part of "theoretical" are you not understanding? Last time I checked, first ionization potential of He wasn't calculable from first principles; tetraoxygen has several times the number of primary particles as He.
 
Bystander, that's fine. I guess the answer to my question has been resolved. I appreciate you looking into this for me. My guess is that the tetra-oxygen is so short lived and so rare that not enough of it can be produced to do the measurements.
 

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