A discussion of the possibility of bands of energy levels in proteins electronic interaction in non bonded systems

作者: M.G. Evans , J. Gergely

DOI: 10.1016/0006-3002(49)90091-8

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摘要: Abstract The possibility of conjugation through the orbitals in a protein structure is considered and an attempt has been made to calculate magnitude possible effects. results indicate banded electronic which confers small extra stability on system. importance such model however that it leads electron ‘mobility’ suggests mechanism for transfer elections, excitation chemical action structure. also examination photoconductivity dimagnetic anisotropy should reveal correctness or otherwise assumptions this work based.

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