Spectroscopy and tautomerization studies of porphycenes
J Waluk - Chemical Reviews, 2017 - ACS Publications
Tautomerization in porphycenes, constitutional isomers of porphyrins, is strongly entangled
with spectral and photophysical parameters. The intramolecular double hydrogen transfer …
with spectral and photophysical parameters. The intramolecular double hydrogen transfer …
Annulated isomeric, expanded, and contracted porphyrins
Compared to porphyrin, its isomeric, expanded, and contracted analogues are less well
explored. This contrast is found to be even more drastic in the case of their peripherally …
explored. This contrast is found to be even more drastic in the case of their peripherally …
Theoretical insights into atomic-electronegativity-regulated ESIPT behavior for B-bph-fla-OH fluorophore
J Zhao, P Song, L Feng, X Wang, Z Tang - Journal of Molecular Liquids, 2023 - Elsevier
Inspired by the potential applications for detecting cysteine and the novel phototriggered CO
release molecule (photoCORM) property, B-bph-fla-OH is explored in this work about its …
release molecule (photoCORM) property, B-bph-fla-OH is explored in this work about its …
A questionable excited-state double-proton transfer mechanism for 3-hydroxyisoquinoline
J Zhao, J Chen, Y Cui, J Wang, L **a, Y Dai… - Physical Chemistry …, 2015 - pubs.rsc.org
Two excited state proton transfer mechanisms of 3-hydroxyisoquinoline (3HIQ) in
cyclohexane and acetic acid (ACID) were investigated based on the time-dependent density …
cyclohexane and acetic acid (ACID) were investigated based on the time-dependent density …
Theoretical insights into the excited state double proton transfer mechanism of deep red pigment alkannin
J Zhao, H Dong, Y Zheng - The Journal of Physical Chemistry A, 2018 - ACS Publications
As the most important component of deep red pigments, alkannin is investigated
theoretically in detail based on time-dependent density functional theory (TDDFT) method …
theoretically in detail based on time-dependent density functional theory (TDDFT) method …
Elaborating the excited state multiple proton transfer mechanism for 9H-pyrido [3, 4-b] indole
J Zhao, H Dong, Y Zheng - Journal of Luminescence, 2018 - Elsevier
In this work, we theoretically study the excited state multiple proton transfer (ESMPT)
mechanism of 9H-pyrido [3, 4-b] indole (NOR) coupling with acetic acid (AcOH) in DCM …
mechanism of 9H-pyrido [3, 4-b] indole (NOR) coupling with acetic acid (AcOH) in DCM …
Crystal engineering with coordination compounds of Ni II, Co II, and Cr III bearing dipicolinic acid driven by the nature of the noncovalent interactions
M Mirzaei, H Eshtiagh-Hosseini, Z Karrabi… - …, 2014 - pubs.rsc.org
Five new proton transfer compounds,(Hapy)[Cr (pydc) 2]· 5H2O·[pydcH2](1),(Hacr)[Cr (pydc)
2]· 2H2O (2),(H9a-acr)[Cr (pydc) 2]· 4.27 H2O (3),[Co (pydc)(pydcH2)]· 3H2O (4) and [Ni …
2]· 2H2O (2),(H9a-acr)[Cr (pydc) 2]· 4.27 H2O (3),[Co (pydc)(pydcH2)]· 3H2O (4) and [Ni …
Dinaphthoporphycenes: synthesis and nonlinear optical studies
Naphthobipyrrole-derived porphycenes are synthesized for the first time via McMurry
coupling of the β-alkylated 2, 9-diformylnaphthobipyrrole derivatives, which in turn were …
coupling of the β-alkylated 2, 9-diformylnaphthobipyrrole derivatives, which in turn were …
Free-Base Corrole Anion
Free-base corroles have long been known to be acidic, readily undergoing deprotonation by
mild bases and in polar solvents. The conjugate base, however, has not been structurally …
mild bases and in polar solvents. The conjugate base, however, has not been structurally …
A TDDFT study on the excited-state double proton transfer reaction of 8-hydroxyquinoline along a hydrogen-bonded bridge
YH Liu, SM Wang, C Zhu, SH Lin - New Journal of Chemistry, 2017 - pubs.rsc.org
The mechanism of the excited-state double proton transfer (ESDPT) reactions of 8-
hydroxyquinoline (8HQ) along three types of hydrogen-bonded bridges—ammonia (NH3) …
hydroxyquinoline (8HQ) along three types of hydrogen-bonded bridges—ammonia (NH3) …