日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

Influence of Aza-Substitution on Molecular Structure, Spectral and Electronic Properties of t-Butylphenyl Substituted Vanadyl Complexes

氮杂取代对叔丁基苯基取代钒配合物的分子结构、光谱和电子性质的影响

Finogenov, Daniil N; Pogonin, Alexander E; Zhabanov, Yuriy A; Ksenofontova, Ksenia V; Parfyonova, Dominika Yu; Eroshin, Alexey V; Stuzhin, Pavel A

Luminescence of In(III)Cl-etioporphyrin-I

In(III)Cl-乙基卟啉-I 的发光

Koptyaev, Andrey I; Zhabanov, Yuriy A; Pakhomov, Georgy L; Pershukevich, Piotr P; Arabei, Serguei M; Stuzhin, Pavel A

DFT Study of Molecular Structure, Electronic and Vibrational Spectra of Tetrapyrazinoporphyrazine, Its Perchlorinated Derivative and Their Al, Ga and In Complexes

利用密度泛函理论研究四吡嗪并卟啉及其全氯代衍生物和它们的Al、Ga和In配合物的分子结构、电子光谱和振动光谱

Ryzhov, Igor V; Eroshin, Alexey V; Zhabanov, Yuriy A; Finogenov, Daniil N; Stuzhin, Pavel A

DFT Study of the Molecular and Electronic Structure of Metal-Free Tetrabenzoporphyrin and Its Metal Complexes with Zn, Cd, Al, Ga, In

利用密度泛函理论(DFT)研究无金属四苯并卟啉及其与锌、镉、铝、镓、铟的金属配合物的分子和电子结构

Eroshin, Alexey V; Otlyotov, Arseniy A; Kuzmin, Ilya A; Stuzhin, Pavel A; Zhabanov, Yuriy A

Molecular Structure, Thermodynamic and Spectral Characteristics of Metal-Free and Nickel Complex of Tetrakis(1,2,5-thiadiazolo)porphyrazine

四(1,2,5-噻二唑并卟啉)的无金属配合物和镍配合物的分子结构、热力学和光谱特性

Zhabanov, Yuriy A; Eroshin, Alexey V; Ryzhov, Igor V; Kuzmin, Ilya A; Finogenov, Daniil N; Stuzhin, Pavel A

DFT Study of Molecular and Electronic Structure of Ca(II) and Zn(II) Complexes with Porphyrazine and tetrakis(1,2,5-thiadiazole)porphyrazine

利用密度泛函理论研究卟啉嗪和四(1,2,5-噻二唑)卟啉嗪与Ca(II)和Zn(II)形成的配合物的分子和电子结构

Otlyotov, Arseniy A; Ryzhov, Igor V; Kuzmin, Ilya A; Zhabanov, Yuriy A; Mikhailov, Maxim S; Stuzhin, Pavel A

DFT Study of Molecular and Electronic Structure of Y, La and Lu Complexes with Porphyrazine and Tetrakis(1,2,5-thiadiazole)porphyrazine

利用密度泛函理论研究Y、La和Lu与卟啉嗪和四(1,2,5-噻二唑)卟啉嗪的配合物的分子和电子结构

Zhabanov, Yuriy A; Ryzhov, Igor V; Kuzmin, Ilya A; Eroshin, Alexey V; Stuzhin, Pavel A