Conformations and rotational barriers of di‐ and tetraarylporphyrins; a computational and experimental study
2010
The usefulness of molecular-mechanics calculations in the study of the conformational properties of several tetraarylporphyrins and diarylporphyrins is demonstrated. Energy-minimized conformations and rotational barriers of several substituted and unsubstituted arylporphyrins correspond very well with experimental results.
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