化学
核磁共振波谱
分子间力
分子动力学
化学物理
分子
非共价相互作用
溶剂
溶剂效应
二维核磁共振波谱
分子间相互作用
磁化
计算化学
光谱学
质子核磁共振
偶极子
固态核磁共振
分子识别
纳米技术
化学位移
小分子
氟-19核磁共振
核磁共振谱数据库
生物分子
极化(电化学)
作者
Sakshi Bhagat,Bhawna Chaubey,Samanwita Pal
摘要
The structure, dynamics, and reaction kinetics exhibited by molecules in the solution state are essentially governed by their interactions with the solvents. Solvents influence solute structure, stability, aggregation, and binding through noncovalent solute-solvent interactions. Hence, understanding solute-solvent interactions is essential for elucidating the molecular behavior in solution. Traditionally, solute-solvent interactions are studied experimentally via solute properties, while theory examines both solute and solvent behavior. Nuclear magnetic resonance (NMR) spectroscopy offers a gamut of experimental methods for probing molecular interactions in condensed phase. Solvent-based NMR methods have become powerful tools to experimentally detect and quantify solute-solvent interactions. The present review highlights the solvent-detected as well as solvent-mediated NMR approaches discussed in literature in the past two decades portraying the dynamicity of solvents in shaping solute behavior-affecting structure, conformational flexibility, and intermolecular interactions. Solvents used in solution NMR experiments offer a plethora of NMR active nuclei both dipolar and quadrupolar in nature that can be efficiently probed to unveil molecular dynamics and interactions. NMR solvent-based methods, from simple to complex systems, are more efficient than other spectroscopic techniques. Solvent relaxation, magnetization transfer, and dynamic nuclear polarization effectively capture subtle solute-solvent interaction changes. These methods are reviewed in specifics to emphasize the potential of solvent-based NMR.
科研通智能强力驱动
Strongly Powered by AbleSci AI