位置：成果数据库 > 期刊 > 期刊详情页
Non-Native Side Chain IR Probe in Peptides: Ab Initio Computation and 1D and 2D IR Spectral Simulati
  • ISSN号：1520-6106
  • 期刊名称：Journal of Physical Chemistry B
  • 时间：0
  • 页码：2327-2336
  • 语言：英文
  • 相关项目：凝聚相分子动态结构特征基团的一维和二维红外光谱模拟
作者： Zheng, David C.|Wang, Jianping|Zheng, Michael L.|
同期刊论文项目
凝聚相分子动态结构特征基团的一维和二维红外光谱模拟
期刊论文 16
同项目期刊论文
Molecular mechanics force field-based map for peptide amide-I mode in solution and its application t
Ultrafast Structural Dynamics of Biomolecules Examined by Multiple-Mode 2D IR Spectroscopy: Anharmon
Multiple Anharmonic Vibrational Probes of Sugar Structure and Dynamics
Conformational dependence of anharmonic NH stretch vibration in peptides
Molecular Dynamical Structures of Glycolaldehyde
Ab initio-based all-mode two-dimensional infrared spectroscopy of a sugar molecule
Two-dimensional infrared spectroscopy of a model peptide homodimer
Anharmonic C-H and C=O interactions in peptide and sugar
Anharmonic Vibrational Signatures of DNA Bases and Watson-Crick Base Pairs
Conformational dependence of anharmonic vibrations in peptides: Amide-I modes in model dipeptide
Influence of solvent polarity and hydrogen bonding on the electronic transition of Coumarin 120: A T
乙醇醛的分子动态结构