Syntheses and Characterizations of Naphtho-rhenafuran Complexes with S0 and T0 States

被引:1
|
作者
Zhan, Liyan [1 ]
Wang, Yarong [2 ]
Sun, Caobo [1 ]
Tang, Junping [1 ]
Zhao, Yue [1 ]
Zhou, Yan [3 ]
Li, Yang [2 ]
Yu, Limei [1 ]
Bai, Wei [1 ]
机构
[1] Dalian Univ Technol, Sch Chem, Dalian 116024, Liaoning, Peoples R China
[2] Dalian Univ Technol, Sch Chem Engn, Dalian 116024, Liaoning, Peoples R China
[3] Guangxi Univ Nationalities, Sch Chem & Chem Engn, Guangxi Key Lab Chem & Engn Forest Prod, Key Lab Guangxi Coll Univ Food Safety & Pharmaceut, Nanning 530008, Peoples R China
基金
中国国家自然科学基金;
关键词
alkynyl naphthalenol; ground state; metallacycle; rhenium; UV-Vis; INDEPENDENT CHEMICAL-SHIFTS; SIGMA-AROMATICITY; BASIS-SETS; CHEMISTRY; METALLABENZENES; HISTORY; NICS;
D O I
10.1002/ejic.202300635
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Reactions of o-alkyl naphthol compounds with ReCl3(PMePh2)(3) produced naphtho-rhenafuran complexes, which adapted different ground states (singlet S(0 )and triplet T-0). These polycyclic structures have been characterized experimentally and theoretically. Their electronic behaviors have been studied by UV-Vis absorption and DFT calculations.
引用
收藏
页数:5
相关论文
共 50 条
  • [1] α-Rhenabenzofuran with nonaromatic T0 and aromatic S1 states
    Tang, Junping
    Wang, Yilun
    Bai, Wei
    Zhou, Yan
    Yu, Wenyan
    Li, Yang
    DALTON TRANSACTIONS, 2022, 51 (24) : 9495 - 9500
  • [2] RESONANCE TRANSFER OF ELECTRONIC EXCITATION ENERGY VIA COUPLING OF S0!--!S1 AND T0!--!T1 TRANSITION MOMENTS
    FILIPESC.N
    BUNTING, JR
    JOURNAL OF THE CHEMICAL SOCIETY D-CHEMICAL COMMUNICATIONS, 1970, (20): : 1307 - &
  • [3] EXTINGUISHING OF EXCITED HELIUM-ATOMS IN 4(1)S0, 5(1)S0 AND 6(1)S0 STATES BY RUBIDIUM ATOMS
    KASYANENKO, SV
    KRAUZE, U
    TOLMACHEV, YA
    KHIMICHESKAYA FIZIKA, 1986, 5 (05): : 589 - 591
  • [4] Polarization of the T1→S0 phosphorescence and S0→Sn phosphorescence excitation of aromatic hydrocarbons prototype for π,π* states.: A reappraisal
    Catalán, J
    CHEMICAL PHYSICS, 2005, 316 (1-3) : 253 - 259
  • [5] T[-S0 ABSORPTION OF ACETOPHENONE CRYSTAL
    TANIMOTO, Y
    AZUMI, T
    NAGAKURA, S
    BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1975, 48 (01) : 136 - 139
  • [6] Ab initio study of guanine tautomers in the S0 and D0 states
    Elshakre, M
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2005, 104 (01) : 1 - 15
  • [7] FORMALDEHYDE - ELECTRONIC-STRUCTURE CALCULATIONS FOR THE S0 AND T1 STATES
    ADAMS, GF
    BENT, GD
    BARTLETT, RJ
    PURVIS, GD
    JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (02): : 834 - 842
  • [8] Investigation of the effects of substitution position on the S0 and T1 states of chlorobiphenyl
    Pan, DH
    Shoute, LCT
    Phillips, DL
    CHEMICAL PHYSICS LETTERS, 1999, 303 (5-6) : 629 - 635
  • [9] Dual Aromaticity in Both the T0 and S1 States: Osmapyridinium with Phosphonium Substituents
    Shen, Ting
    Chen, Dandan
    Lin, Lu
    Zhu, Jun
    Journal of the American Chemical Society, 2019,
  • [10] Dual Aromaticity in Both the T0 and S1 States: Osmapyridinium with Phosphonium Substituents
    Shen, Ting
    Chen, Dandan
    Lin, Lu
    Zhu, Jun
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2019, 141 (14) : 5720 - 5727