Relative position of excited electronic states of molecular systems as a function of solvent polarity

被引：1
|
作者：
Komarov, P. V. [1 ]
Plotnikov, V. G. [1 ]
Artyukhov, V. Ya. [2 ]
Mayer, G. V. [2 ]
机构：
[1] Russian Acad Sci, Ctr Photochem, Moscow 119412, Russia
[2] Tomsk VV Kuibyshev State Univ, Tomsk 634050, Russia
来源：
DOKLADY PHYSICAL CHEMISTRY | 2010年 / 431卷
关键词：
DIPOLE-MOMENTS; FLUORESCENCE; ABSORPTION;
D O I：
10.1134/S0012501610040032
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
[No abstract available]
引用
收藏
页码：63 / 66
页数：4
相关论文
共 10 条
  • [1] Solvent polarity-driven modulation of excited states: A DFT and spectroscopic analysis
    Tao, Wei
    Zhao, Zhenyun
    Kang, Jianchao
    Li, Zaoyu
    Zhu, Jiangrui
    Zuo, Yihang
    Huang, Meidong
    Cui, Jiangfeng
    Yu, Jin
    Liu, Ying
    Fang, Weihai
    Li, Yunliang
    JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY, 2025, 459
  • [2] Molecular Excited States: Accurate Calculation of Relative Energies and Electronic Coupling Between Charge Transfer and Non-Charge Transfer States
    Veldkamp, Brad S.
    Liu, Xinle
    Wasielewski, Michael R.
    Subotnik, Joseph E.
    Ratner, Mark A.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2015, 119 (02) : 253 - 262
  • [3] Interaction of the Excited Electronic States of Carbon Quantum Dots and Molecular Oxygen
    Ibrayev, Niyazbek Kh.
    V. Seliverstova, Evgeniya
    EURASIAN JOURNAL OF CHEMISTRY, 2023, 111 (03): : 60 - 68
  • [4] Molecular Rotors as Fluorescent Viscosity Sensors: Molecular Design, Polarity Sensitivity, Dipole Moments Changes, Screening Solvents, and Deactivation Channel of the Excited States
    Zhou, Fuke
    Shao, Jingyin
    Yang, Yubin
    Zhao, Jianzhang
    Guo, Huimin
    Li, Xiaolian
    Ji, Shaomin
    Zhang, Zongying
    EUROPEAN JOURNAL OF ORGANIC CHEMISTRY, 2011, 2011 (25) : 4773 - 4787
  • [5] Potential energy curves determination and relative properties of NaSr+ molecular ion for the ground and several excited states
    Ayed, Mouna Ben Hadj
    Dardouri, Riadh
    Souissi, Hanen
    Alamry, Khalid A.
    Oujia, Brahim
    Gadea, Florent Xavier
    EUROPEAN PHYSICAL JOURNAL D, 2017, 71 (03)
  • [6] Photophysical study of some 3-benzoylmethyleneindol-2-ones and estimation of ground and excited states dipole moments from solvatochromic methods using solvent polarity parameters
    Saroj, Manju K.
    Sharma, Neera
    Rastogi, Ramesh C.
    JOURNAL OF MOLECULAR STRUCTURE, 2012, 1012 : 73 - 86
  • [7] Electronic structure of ground and low-lying excited states of BaLi+ molecular ion: spin-orbit effect, radiative lifetimes and Franck-Condon factor
    Akkari, Sana
    Zrafi, Wissem
    Ladjimi, Hela
    Bejaoui, Mohamed
    Dhiflaoui, Jamila
    Berriche, Hamid
    PHYSICA SCRIPTA, 2024, 99 (03)
  • [8] Determining the molecular basis for the pH-dependent interaction between 2′-deoxynucleotides and 9H-pyrido[3,4-b]indole in its ground and electronic excited states
    Micaela Gonzalez, M.
    Paula Denofrio, M.
    Garcia Einschlag, Fernando S.
    Franca, Carlos A.
    Pis Diez, Reinaldo
    Erra-Balsells, Rosa
    Cabrerizo, Franco M.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2014, 16 (31) : 16547 - 16562
  • [9] Time-dependent density functional theory study on electronic excited states of the hydrogen-bonded solute-solvent phenol-(H2O)n (n=3-5) clusters
    Wang, Se
    Hao, Ce
    Gao, Zhanxian
    Chen, Jingwen
    Qiu, Jieshan
    JOURNAL OF LUMINESCENCE, 2011, 131 (11) : 2279 - 2285
  • [10] Unveiling the molecular symphony - A DFT exploration of structure, electronic dynamics, and excited state electron transfer in D-π-A systems, enhanced by TeO2@GQD multi-junctions for solar energy conversion in DSSC
    Fatima, Kaniz
    Manzoor, Taniya
    Nazir, Irfan
    ul-Haq, Zia
    Ganaie, Firdous Ahmad
    Qureashi, Aaliya
    Bashir, Arshid
    Pandith, Altaf Hussain
    SOLAR ENERGY MATERIALS AND SOLAR CELLS, 2024, 273
1