196 related articles for article (PubMed ID: 29211311)
1. Method and basis set dependence of the NICS indexes of aromaticity for benzene.
Gajda Ł; Kupka T; Broda MA; Leszczyńska M; Ejsmont K
Magn Reson Chem; 2018 Apr; 56(4):265-275. PubMed ID: 29211311
[TBL] [Abstract][Full Text] [Related]
2. Local aromaticity in polyacenes manifested by individual proton and carbon shieldings: DFT mapping of aromaticity.
Gajda M; Gajda Ł; Kupka T; Kar T
Magn Reson Chem; 2020 Feb; 58(2):145-153. PubMed ID: 31713900
[TBL] [Abstract][Full Text] [Related]
3. 3He NMR studies on helium-pyrrole, helium-indole, and helium-carbazole systems: a new tool for following chemistry of heterocyclic compounds.
Radula-Janik K; Kupka T
Magn Reson Chem; 2015 Feb; 53(2):103-9. PubMed ID: 25228253
[TBL] [Abstract][Full Text] [Related]
4. Local aromaticity mapping in the vicinity of planar and nonplanar molecules.
Kupka T; Gajda Ł; Stobiński L; Kołodziej Ł; Mnich A; Buczek A; Broda MA
Magn Reson Chem; 2019 Jul; 57(7):359-372. PubMed ID: 31034627
[TBL] [Abstract][Full Text] [Related]
5. On the Aromaticity of the Planar Hydrogen-Bonded (HF)3 Trimer.
Lin YC; Sundholm D; Jusélius J
J Chem Theory Comput; 2006 May; 2(3):761-4. PubMed ID: 26626680
[TBL] [Abstract][Full Text] [Related]
6. 3He NMR: from free gas to its encapsulation in fullerene.
Kupka T; Stachów M; Stobiński L; Kaminský J
Magn Reson Chem; 2013 Aug; 51(8):463-8. PubMed ID: 23737362
[TBL] [Abstract][Full Text] [Related]
7. Summation of nucleus independent chemical shifts as a measure of aromaticity.
Mills NS; Llagostera KB
J Org Chem; 2007 Nov; 72(24):9163-9. PubMed ID: 17973525
[TBL] [Abstract][Full Text] [Related]
8. Database of Nuclear Independent Chemical Shifts (NICS) versus NICS
Alvarez-Ramírez F; Ruiz-Morales Y
J Chem Inf Model; 2020 Feb; 60(2):611-620. PubMed ID: 31714770
[TBL] [Abstract][Full Text] [Related]
9. Aromaticity of graphene nanoflakes in a new way: fragment analysis by combination of the nucleus-independent chemical shifts and the anisotropy of current induced density.
Li Q; Li CM; Xu HL; Su ZM
J Mol Model; 2017 Aug; 23(8):231. PubMed ID: 28726151
[TBL] [Abstract][Full Text] [Related]
10. Effect of fluorine substitution on the aromaticity of polycyclic hydrocarbons.
Kaipio M; Patzschke M; Fliegl H; Pichierri F; Sundholm D
J Phys Chem A; 2012 Oct; 116(41):10257-68. PubMed ID: 22994485
[TBL] [Abstract][Full Text] [Related]
11. Face-to-face stacks of trinuclear gold(I) trihalides with benzene, hexafluorobenzene, and borazine: impact of aromaticity on stacking interactions.
Tsipis AC; Stalikas AV
Inorg Chem; 2013 Jan; 52(2):1047-60. PubMed ID: 23270385
[TBL] [Abstract][Full Text] [Related]
12. Computed NMR shielding increments over benzo-analogs of unsaturated five-membered ring heterocyclic compounds as a measure of aromaticity.
Martin NH; Rowe JE; Pittman EL
J Mol Graph Model; 2010 Apr; 28(7):650-6. PubMed ID: 20129806
[TBL] [Abstract][Full Text] [Related]
13. Effect of Mono- and Poly-CH/P Exchange(s) on the Aromaticity of the Tropylium Ion.
Puri A; Gupta R
Molecules; 2016 Aug; 21(8):. PubMed ID: 27556433
[TBL] [Abstract][Full Text] [Related]
14. Nucleus Independent Chemical Shift (NICS) at Small Distances from the Molecular Plane: The Effect of Electron Density.
Stanger A
Chemphyschem; 2023 May; 24(10):e202300080. PubMed ID: 36785517
[TBL] [Abstract][Full Text] [Related]
15. Tubular Magnetic Shielding Scan (TMSS): A New Technique for Molecular Space Exploration. (i) The Case of Aromaticity of Benzene and [
Al-Yassiri MAH
J Phys Chem A; 2023 Aug; 127(31):6614-6627. PubMed ID: 37501257
[TBL] [Abstract][Full Text] [Related]
16. Transannular pi-pi interactions in janusenes and in related rigid systems with cofacial aromatic rings; gauging aromaticity in the hydrocarbons and in model carbocations; a DFT study.
Okazaki T; Laali KK
Org Biomol Chem; 2006 Aug; 4(16):3085-95. PubMed ID: 16886075
[TBL] [Abstract][Full Text] [Related]
17. Local aromaticity of the six-membered rings in pyracylene. A difficult case for the NICS indicator of aromaticity.
Poater J; Solà M; Viglione RG; Zanasi R
J Org Chem; 2004 Oct; 69(22):7537-42. PubMed ID: 15497979
[TBL] [Abstract][Full Text] [Related]
18. The NICS-XY-scan: identification of local and global ring currents in multi-ring systems.
Gershoni-Poranne R; Stanger A
Chemistry; 2014 May; 20(19):5673-88. PubMed ID: 24677667
[TBL] [Abstract][Full Text] [Related]
19. Chemical bonding and aromaticity in furan, pyrrole, and thiophene: a magnetic shielding study.
Horner KE; Karadakov PB
J Org Chem; 2013 Aug; 78(16):8037-43. PubMed ID: 23879676
[TBL] [Abstract][Full Text] [Related]
20. Nucleus-independent chemical shifts (NICS): distance dependence and revised criteria for aromaticity and antiaromaticity.
Stanger A
J Org Chem; 2006 Feb; 71(3):883-93. PubMed ID: 16438497
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
