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Correction to "The Amide I Spectrum of Proteins-Optimization of Transition Dipole Coupling Parameters Using Density Functional Theory Calculations".
The Journal of Physical Chemistry B ( IF 3.3 ) Pub Date : 2020-03-24 , DOI: 10.1021/acs.jpcb.0c02197 Cesare M. Baronio , Andreas Barth
The Journal of Physical Chemistry B ( IF 3.3 ) Pub Date : 2020-03-24 , DOI: 10.1021/acs.jpcb.0c02197 Cesare M. Baronio , Andreas Barth
The file names given in the SI text are no longer correct: jp9b11793_si_002.xlsx is the table with the results of the optimization for all six structural models together. jp9b11793_si_003.xlsx contains the results of the optimization for each secondary structure separately. This article has not yet been cited by other publications.
中文翻译:
校正“蛋白质的酰胺I光谱-使用密度泛函理论计算优化过渡偶极子耦合参数”。
SI文本中给出的文件名不再正确:jp9b11793_si_002.xlsx是包含所有六个结构模型的优化结果的表。jp9b11793_si_003.xlsx分别包含每个二级结构的优化结果。本文尚未被其他出版物引用。
更新日期:2020-03-24
中文翻译:
校正“蛋白质的酰胺I光谱-使用密度泛函理论计算优化过渡偶极子耦合参数”。
SI文本中给出的文件名不再正确:jp9b11793_si_002.xlsx是包含所有六个结构模型的优化结果的表。jp9b11793_si_003.xlsx分别包含每个二级结构的优化结果。本文尚未被其他出版物引用。