308 related articles for article (PubMed ID: 31554699)
1. Excited-state proton transfer relieves antiaromaticity in molecules.
Wu CH; Karas LJ; Ottosson H; Wu JI
Proc Natl Acad Sci U S A; 2019 Oct; 116(41):20303-20308. PubMed ID: 31554699
[TBL] [Abstract][Full Text] [Related]
2. Demonstration of Baird's rule complementarity in the singlet state with implications for excited-state intramolecular proton transfer.
Lampkin BJ; Nguyen YH; Karadakov PB; VanVeller B
Phys Chem Chem Phys; 2019 Jun; 21(22):11608-11614. PubMed ID: 31070652
[TBL] [Abstract][Full Text] [Related]
3. Photochemistry Driven by Excited-State Aromaticity Gain or Antiaromaticity Relief.
Yan J; Slanina T; Bergman J; Ottosson H
Chemistry; 2023 Apr; 29(19):e202203748. PubMed ID: 36717359
[TBL] [Abstract][Full Text] [Related]
4. Global Aromaticity in Macrocyclic Polyradicaloids: Hückel's Rule or Baird's Rule?
Liu C; Ni Y; Lu X; Li G; Wu J
Acc Chem Res; 2019 Aug; 52(8):2309-2321. PubMed ID: 31314487
[TBL] [Abstract][Full Text] [Related]
5. Excited-state proton transfer via hydrogen-bonded acetic acid (AcOH) wire for 6-hydroxyquinoline.
Liu YH; Mehata MS; Liu JY
J Phys Chem A; 2011 Jan; 115(1):19-24. PubMed ID: 21141974
[TBL] [Abstract][Full Text] [Related]
6. Barrier-Lowering Effects of Baird Antiaromaticity in Photoinduced Proton-Coupled Electron Transfer (PCET) Reactions.
Karas LJ; Wu CH; Wu JI
J Am Chem Soc; 2021 Nov; 143(43):17970-17974. PubMed ID: 34672631
[TBL] [Abstract][Full Text] [Related]
7. Cyclopropyl Group: An Excited-State Aromaticity Indicator?
Ayub R; Papadakis R; Jorner K; Zietz B; Ottosson H
Chemistry; 2017 Oct; 23(55):13684-13695. PubMed ID: 28683165
[TBL] [Abstract][Full Text] [Related]
8. Proton and hydride affinities in excited states: magnitude reversals in proton and hydride affinities between the lowest singlet and triplet states of annulenyl and benzannulenyl anions and cations.
Rosenberg M; Ottosson H; Kilså K
J Org Chem; 2010 Apr; 75(7):2189-96. PubMed ID: 20205444
[TBL] [Abstract][Full Text] [Related]
9. Aromaticity and Antiaromaticity in the Excited States of Porphyrin Nanorings.
Peeks MD; Gong JQ; McLoughlin K; Kobatake T; Haver R; Herz LM; Anderson HL
J Phys Chem Lett; 2019 Apr; 10(8):2017-2022. PubMed ID: 30951313
[TBL] [Abstract][Full Text] [Related]
10. Aromaticity effects on the profiles of the lowest triplet-state potential-energy surfaces for rotation about the C=C bonds of olefins with five-membered ring substituents: an example of the impact of Baird's rule.
Zhu J; Fogarty HA; Möllerstedt H; Brink M; Ottosson H
Chemistry; 2013 Aug; 19(32):10698-707. PubMed ID: 23794153
[TBL] [Abstract][Full Text] [Related]
11. Excited-State Intramolecular Proton Transfer: A Short Introductory Review.
Joshi HC; Antonov L
Molecules; 2021 Mar; 26(5):. PubMed ID: 33803102
[TBL] [Abstract][Full Text] [Related]
12. Exploring hydrogen bond in the excited state leading toward intramolecular proton transfer: detailed analysis of the structure and charge density topology along the reaction path using QTAIM.
Mitra S; Chandra AK; Gashnga PM; Jenkins S; Kirk SR
J Mol Model; 2012 Sep; 18(9):4225-37. PubMed ID: 22555772
[TBL] [Abstract][Full Text] [Related]
13. Baird's Rule in Substituted Fulvene Derivatives: An Information-Theoretic Study on Triplet-State Aromaticity and Antiaromaticity.
Yu D; Rong C; Lu T; De Proft F; Liu S
ACS Omega; 2018 Dec; 3(12):18370-18379. PubMed ID: 31458411
[TBL] [Abstract][Full Text] [Related]
14. Electron-driven proton transfer relieves excited-state antiaromaticity in photoexcited DNA base pairs.
Karas LJ; Wu CH; Ottosson H; Wu JI
Chem Sci; 2020 Aug; 11(37):10071-10077. PubMed ID: 34094268
[TBL] [Abstract][Full Text] [Related]
15. TDDFT study on the excited-state proton transfer of 8-hydroxyquinoline: key role of the excited-state hydrogen-bond strengthening.
Lan SC; Liu YH
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 139():49-53. PubMed ID: 25554951
[TBL] [Abstract][Full Text] [Related]
16. The effect of hydrogen bonding on the excited-state proton transfer in 2-(2'-hydroxyphenyl)benzothiazole: a TDDFT molecular dynamics study.
Kungwan N; Plasser F; Aquino AJ; Barbatti M; Wolschann P; Lischka H
Phys Chem Chem Phys; 2012 Jul; 14(25):9016-25. PubMed ID: 22495201
[TBL] [Abstract][Full Text] [Related]
17. The excited state antiaromatic benzene ring: a molecular Mr Hyde?
Papadakis R; Ottosson H
Chem Soc Rev; 2015 Sep; 44(18):6472-93. PubMed ID: 25960203
[TBL] [Abstract][Full Text] [Related]
18. Triplet-State Structures, Energies, and Antiaromaticity of BN Analogues of Benzene and Their Benzo-Fused Derivatives.
Baranac-Stojanović M
J Org Chem; 2019 Nov; 84(21):13582-13594. PubMed ID: 31538474
[TBL] [Abstract][Full Text] [Related]
19. Impact of ground- and excited-state aromaticity on cyclopentadiene and silole excitation energies and excited-state polarities.
Jorner K; Emanuelsson R; Dahlstrand C; Tong H; Denisova AV; Ottosson H
Chemistry; 2014 Jul; 20(30):9295-303. PubMed ID: 25043523
[TBL] [Abstract][Full Text] [Related]
20. Wagging motion of hydrogen-bonded wire in the excited-state multiple proton transfer process of 7-hydroxyquinoline·(NH3)3 cluster.
Liu YH; Lan SC; Li CR
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Aug; 112():257-62. PubMed ID: 23673244
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]