220 related articles for article (PubMed ID: 26111259)
1. Can Nitriles Be Stronger Bases Than Proton Sponges in the Gas Phase? A Computational Analysis.
Raczyńska ED; Makowski M; Maria PC; Gal JF
J Phys Chem A; 2015 Jul; 119(29):8225-36. PubMed ID: 26111259
[TBL] [Abstract][Full Text] [Related]
2. Enhanced Basicity of Push-Pull Nitrogen Bases in the Gas Phase.
Raczyńska ED; Gal JF; Maria PC
Chem Rev; 2016 Nov; 116(22):13454-13511. PubMed ID: 27739663
[TBL] [Abstract][Full Text] [Related]
3. Reduced and oxidized forms of the Pt-organometallic version of polyaniline.
Kenny T; Lamare S; Aly SM; Fortin D; Brisard G; Harvey PD
Inorg Chem; 2012 Dec; 51(24):13081-95. PubMed ID: 23170832
[TBL] [Abstract][Full Text] [Related]
4. Gas-phase protonation and deprotonation of acrylonitrile derivatives N[triple chemical bond]C--CH==CH--X (X=CH(3), NH(2), PH(2), SiH(3)).
Luna A; Mó O; Yáñez M; Gal JF; Maria PC; Guillemin JC
Chemistry; 2006 Dec; 12(36):9254-61. PubMed ID: 16991171
[TBL] [Abstract][Full Text] [Related]
5. Nitriles with High Gas-Phase Basicity-Part II Transmission of the Push-Pull Effect through Methylenecyclopropene and Cyclopropenimine Scaffolds Intercalated between Different Electron Donor(s) and the Cyano N-Protonation Site.
Raczyńska ED; Gal JF; Maria PC; Sakhawat GS; Fahim MQ; Saeidian H
Molecules; 2022 Jul; 27(14):. PubMed ID: 35889241
[TBL] [Abstract][Full Text] [Related]
6. Insertion, isomerization, and cascade reactivity of the tethered silylalkyl uranium metallocene (η(5)-C5Me4SiMe2CH2-κC)2U.
Siladke NA; Ziller JW; Evans WJ
J Am Chem Soc; 2011 Mar; 133(10):3507-16. PubMed ID: 21329392
[TBL] [Abstract][Full Text] [Related]
7. Recognition of a novel type X═N-Hal···Hal (X = C, S, P; Hal = F, Cl, Br, I) halogen bonding.
Gushchin PV; Kuznetsov ML; Haukka M; Kukushkin VY
J Phys Chem A; 2013 Apr; 117(13):2827-34. PubMed ID: 23469756
[TBL] [Abstract][Full Text] [Related]
8. Exceptionally High Proton and Lithium Cation Gas-Phase Basicity of the Anti-Diabetic Drug Metformin.
Raczyńska ED; Gal JF; Maria PC; Michalec P; Zalewski M
J Phys Chem A; 2017 Nov; 121(45):8706-8718. PubMed ID: 29035049
[TBL] [Abstract][Full Text] [Related]
9. Guanidinophosphazenes: design, synthesis, and basicity in THF and in the gas phase.
Kolomeitsev AA; Koppel IA; Rodima T; Barten J; Lork E; Röschenthaler GV; Kaljurand I; Kütt A; Koppel I; Mäemets V; Leito I
J Am Chem Soc; 2005 Dec; 127(50):17656-66. PubMed ID: 16351095
[TBL] [Abstract][Full Text] [Related]
10. Pnictogen-hydride activation by (silox)3Ta (silox = (t)Bu3SiO); attempts to circumvent the constraints of orbital symmetry in N2 activation.
Hulley EB; Bonanno JB; Wolczanski PT; Cundari TR; Lobkovsky EB
Inorg Chem; 2010 Sep; 49(18):8524-44. PubMed ID: 20722448
[TBL] [Abstract][Full Text] [Related]
11. Iron(II) complexes containing unsymmetrical P-N-P' pincer ligands for the catalytic asymmetric hydrogenation of ketones and imines.
Lagaditis PO; Sues PE; Sonnenberg JF; Wan KY; Lough AJ; Morris RH
J Am Chem Soc; 2014 Jan; 136(4):1367-80. PubMed ID: 24446857
[TBL] [Abstract][Full Text] [Related]
12. The gas-phase basicity and proton affinity of 1,3,5-cycloheptatriene--energetics, structure and interconversion of dihydrotropylium ions.
Salpin JY; Mormann M; Tortajada J; Nguyen MT; Kuck D
Eur J Mass Spectrom (Chichester); 2003; 9(4):361-76. PubMed ID: 12939488
[TBL] [Abstract][Full Text] [Related]
13. Photoisomerizable bipyridine ligands and macroligands: absorption, photoisomerization properties and theoretical study.
Viau L; Malkowsky I; Costuas K; Boulin S; Toupet L; Ishow E; Nakatani K; Maury O; Le Bozec H
Chemphyschem; 2006 Mar; 7(3):644-57. PubMed ID: 16514694
[TBL] [Abstract][Full Text] [Related]
14. Amino and cyano N atoms in competitive situations: which is the best hydrogen-bond acceptor? A crystallographic database investigation.
Ziao N; Graton J; Laurence C; Le Questel JY
Acta Crystallogr B; 2001 Dec; 57(Pt 6):850-8. PubMed ID: 11717485
[TBL] [Abstract][Full Text] [Related]
15. 5-cyanoimino-4-oxomethylene-4,5-dihydroimidazole and nitrosative guanine deamination. A theoretical study of geometries, electronic structures, and N-protonation.
Rayat S; Glaser R
J Org Chem; 2003 Dec; 68(26):9882-92. PubMed ID: 14682679
[TBL] [Abstract][Full Text] [Related]
16. Ennobling an old molecule: thiazyl trifluoride (N≡SF3), a versatile synthon for Xe-N bond formation.
Smith GL; Mercier HP; Schrobilgen GJ
Inorg Chem; 2011 Dec; 50(24):12359-73. PubMed ID: 21793529
[TBL] [Abstract][Full Text] [Related]
17. Fascinating transformations of donor-acceptor complexes of group 13 metal (Al, Ga, In) derivatives with nitriles and isonitriles: from monomeric cyanides to rings and cages.
Timoshkin AY; Schaefer HF
J Am Chem Soc; 2003 Aug; 125(33):9998-10011. PubMed ID: 12914463
[TBL] [Abstract][Full Text] [Related]
18. Combined Electron-Diffraction, Spectroscopic, and Theoretical Determination of the Structure of N-Deuterio- trans-Methyldiazene, CH
Nibler JW; Neisess JA; Hedberg K
J Phys Chem A; 2018 Nov; 122(43):8600-8611. PubMed ID: 30272978
[TBL] [Abstract][Full Text] [Related]
19. Theoretical study of structural, spectroscopic and reaction properties of trans-bis(imido) uranium(VI) complexes.
Guo YR; Wu Q; Odoh SO; Schreckenbach G; Pan QJ
Inorg Chem; 2013 Aug; 52(15):9143-52. PubMed ID: 23834342
[TBL] [Abstract][Full Text] [Related]
20. Effects of internal hydrogen bonds between amide groups: protonation of alicyclic diamides.
Witt M; Kreft D; Grützmacher HF
Eur J Mass Spectrom (Chichester); 2003; 9(2):81-95. PubMed ID: 12748392
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]