首页> 外文OA文献 >Resonance Raman Spectroscopy and Density Functional Theory Calculations on Ferrous Porphyrin Dioxygen Adducts with Different Axial Ligands: Correlation of Ground State Wave Function and Geometric Parameters with Experimental Vibrational Frequencies

【2h】

Resonance Raman Spectroscopy and Density Functional Theory Calculations on Ferrous Porphyrin Dioxygen Adducts with Different Axial Ligands: Correlation of Ground State Wave Function and Geometric Parameters with Experimental Vibrational Frequencies

机译：具有不同轴配体的黑色卟啉二恶英加合物的共振拉曼光谱和密度泛函理论计算：实验振动频率接地态波函数和几何参数的相关性

代理获取

本网站仅为用户提供外文OA文献查询和代理获取服务，本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文，但由于OA文献来源多样且变更频繁，仍可能出现获取不到、文献不完整或与标题不符等情况，如果获取不到我们将提供退款服务。请知悉。

页面导航

著录项
相似文献
相关主题

著录项

作者

展开▼
作者单位

展开▼
年度 -1
总页数
原文格式 PDF
正文语种
中图分类

相似文献

外文文献

1. Resonance Raman Spectroscopy and Density Functional Theory Calculations on Ferrous Porphyrin Dioxygen Adducts with Different Axial Ligands: Correlation of Ground State Wave Function and Geometric Parameters with Experimental Vibrational Frequencies [J] . Singha Asmita, Das Pradip Kumar, Dey Abhishek Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics . 2019,第16期

机译：具有不同轴配体的黑色卟啉二恶英加合物的共振拉曼光谱和密度泛函理论计算：实验振动频率接地态波函数和几何参数的相关性
2. Dynamics of the [4Fe-4S] Cluster in Pyrococcus furiosus D14C Ferredoxin via Nuclear Resonance Vibrational and Resonance Raman Spectroscopies, Force Field Simulations, and Density Functional Theory Calculations [J] . Devrani Mitra Vladimir Pelmenschikov Yisong Guo David A. Case Hongxin Wang Weibing Dong Ming-Liang Tan Toshiko Ichiye Francis E. Jenney Jr. Michael W. W. Adams Yoshitaka Yoda Jiyong Zhao and Stephen P. Cramer Biochemistry . 2011,第23期

机译：激烈热球菌和共振拉曼光谱，力场模拟和密度泛函理论计算的激烈热球菌D14C铁氧还蛋白中[4Fe-4S]团簇的动力学
3. Dynamics of the [4Fe-4S] Cluster in Pyrococcus furiosus D14C Ferredoxin via Nuclear Resonance Vibrational and Resonance Raman Spectroscopies, Force Field Simulations, and Density Functional Theory Calculations [J] . Mitra D, Pelmenschikov V, Guo YS, Biochemistry . 2011,第23期

机译：激烈热球菌和共振拉曼光谱，力场模拟和密度泛函理论计算的激烈热球菌D14C铁氧还蛋白中[4Fe-4S]团簇的动力学
4. Short-Time Photodecay Dynamics of Meso- Tetra(p-hydroxyphenyl)porphine in the Condensed Phase Explored via Resonance Raman Spectroscopy and Density Functional Theory Calculation [C] . Zhangzhu Wu, Junmin Wan, Jun Xu, International Conference on Raman Spectroscopy . 2010

机译：通过共振拉曼光谱和密度泛函理论计算探索冷凝相中中间型（对羟基苯基）卟啉的短时光沉积动力学
5. Electrochemical vibrational spectroscopy: Fundamental insight from density functional theory calculations. [D] . Wasileski, Sally A. 2003

机译：电化学振动光谱：密度泛函理论计算的基础知识。
6. Dynamics of the 4Fe-4S Cluster in Pyrococcus furiosus D14C Ferredoxin via Nuclear Resonance Vibrational and Resonance Raman Spectroscopies Force Field Simulations and Density Functional Theory Calculations [O] . Devrani Mitra, Vladimir Pelmenschikov, Yisong Guo, -1

机译：通过核共振振动和共振拉曼光谱力场模拟和密度泛函理论计算4FE-4S群体中4FE-4S群体的动力学。核共振振动和共振拉曼光谱力场模拟和密度泛函理论计算
7. Dynamics of the 4Fe-4S Cluster inPyrococcus furiosusD14C Ferredoxin via Nuclear Resonance Vibrational and Resonance Raman Spectroscopies, Force Field Simulations, and Density Functional Theory Calculations [O] . Devrani Mitra, Vladimir Pelmenschikov, Yisong Guo, 2011

机译：通过核共振振动和共振拉曼光谱，力场模拟和密度泛函理论计算，4FE-4S群体的动态inpyrococcus呋喃昔核糖蛋白福兰辛植物

Resonance Raman Spectroscopy and Density Functional Theory Calculations on Ferrous Porphyrin Dioxygen Adducts with Different Axial Ligands: Correlation of Ground State Wave Function and Geometric Parameters with Experimental Vibrational Frequencies

著录项

相似文献

相关主题

期刊订阅