Results 81 to 90 of about 525 (98)
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Notes- Hammett Sigma Constants for m-and p-Benzoyl Groups

Journal of Organic Chemistry, 1961
William White   +2 more
exaly   +2 more sources

Linear 13C-H coupling constant-Hammett sigma-constant relations in substituted benzaldehydes

Journal of Chemical & Engineering Data, 1972
benzaldehydes, measuring the CI3 -H coupling constant of the aldehydic proton. As expected, the greater ability of the trigonal carbon atom to transmit the electronic effects of substituent X to this proton is reflected in the much greater sensitivity of the Cl3-H coupling constant to the electronic nature of X. Again excellent linear J-a relationships
Claude H. Yoder   +2 more
openaire   +1 more source

Estimation of Hammett sigma constants of substituted benzenes through accurate density‐functional calculation of core‐electron binding energy shifts

International Journal of Quantum Chemistry, 2005
AbstractFor substituted benzenes such as (p‐F‐C6H4‐Z), Linderberg et al. 1 demonstrated the validity of an equation similar to: ΔCEBE ≈ κσ, where ΔCEBE is the difference in core‐electron binding energies (CEBEs) of the fluorinated carbon in p‐F‐C6H4‐Z and that in FC6H5, the parameter κ is a function of the type of reaction, and σ is the Hammett ...
Yuji Takahata, Delano P. Chong
openaire   +1 more source

RESONANCE INTERACTIONS OF METHYLSULFONYL, METHYLTHIO AND RELATED GROUPINGS AS REVEALED BY HAMMETT SIGMA CONSTANTS

1953
Abstract : The relative acidities of 8 m- and p-substituted thiophenols were obtained to determine the conjugative ability of the MeSO2 was significantly larger than that from BzOH, but smaller than that from phenols or anilines. This indicated the possibility of varying degrees of resonance interactions (involving an expansion of the s valence shell ...
HARRY M. ANDERSEN, F.G. BORDWELL
openaire   +1 more source

Relationship between calculated core‐electron binding energy shifts and Hammett substituent (sigma) constants: I

Journal of Physical Organic Chemistry, 2004
AbstractFor monosubstituted benzenes (Ph‐Z), Linderberg et al. demonstrated the validity of the equation ΔCEBE ≈ κσ, where ΔCEBE is the difference between the core‐electron binding energies (CEBE) of a specific carbon in monosubstituted benzene derivatives (Ph‐Z) and that of unsubstituted benzene (Ph‐H), κ is related to the reaction constant and σ is ...
openaire   +1 more source

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