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Relationships Between 31P Chemical Shift Tensors and Conformation of Nucleic Acid Backbone: a Density Functional Theory Study

机译：核酸骨架31P化学换档张力与构象的关系：密度泛函理论研究

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1. Relationships between ~(31)P Chemical Shift Tensors and Conformation of Nucleic Acid Backbone:A DFT Study [J] . Jana Precechtelova, Marketa L.Munzarova, Petr Novak The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2007,第10期

机译：〜（31）P化学位移张量与核酸骨架构象的关系：DFT研究
2. Relationships between ~(31)P Chemical Shift Tensors and Conformation of Nucleic Acid Backbone:A DFT Study [J] . Jana Precechtelova, Marketa L.Munzarova, Petr Novak The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2007,第10期

机译：〜（31）P化学位移张量与核酸骨架构象的关系：DFT研究
3. Relationships between P-31 chemical shift tensors and conformation of nucleic acid backbone: A DFT study [J] . Precechtelova J, Munzarova ML, Novak P, The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2007,第10期

机译：P-31化学位移张量与核酸骨架构象之间的关系：DFT研究
4. Quantitative Structure-Activity Relationship for Cyclic Imide Derivatives of Protoporphyrinogen Oxidase Inhibitors: A Study of Quantum Chemical Descriptors from Density Functional Theory [C] . Jian Wan, Li Zhang, Guangfu Yang, 第二届全国分子模拟与信息技术软件应用研讨会暨第四届创腾科技用户大会 . 2005

机译：原卟啉原氧化酶抑制剂的环状酰亚胺衍生物的定量构效关系：基于密度泛函理论的量子化学描述符研究
5. The synthesis and study of modified nucleic acid backbones to probe the requirements of functional nucleic acid systems. [D] . Horhota, Allen Thomas. 2007

机译：合成和研究修饰的核酸骨架以探测功能性核酸系统的需求。
6. 19F Magic Angle Spinning NMR Spectroscopy and Density Functional Theory Calculations of Fluorosubstituted Tryptophans: Integrating Experiment and Theory for Accurate Determination of Chemical Shift Tensors [O] . Manman Lu, Sucharita Sarkar, Mingzhang Wang, -1

机译：氟取代色氨酸的19F幻角自旋NMR光谱和密度泛函理论计算：化学位移张量精确测定的整合实验和理论
7. Density functional theory study of the oxoperoxo vanadium(V) complexes of glycolic acid. Structural correlations with NMR chemical shifts [O] . Justino Licínia L. G., Ramos M. Luísa, Kaupp Martin, 2009

机译：乙醇酸氧过氧钒（V）配合物的密度泛函理论研究。与NMR化学位移的结构相关性
8. Ab Initio Calculation of Nuclear Magnetic Resonance Chemical Shift Anisotropy Tensors 1. Influence of Basis Set on the Calculation of 31P Chemical Shifts [R] . Alam, T. M. 1998

机译：核磁共振化学位移各向异性张量的从头计算1.基集对31p化学位移计算的影响

Relationships Between 31P Chemical Shift Tensors and Conformation of Nucleic Acid Backbone: a Density Functional Theory Study

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