206 related articles for article (PubMed ID: 26700190)
1. Unconventional CH(δ+)···N hydrogen bonding interactions in the stepwise solvation of the naphthalene radical cation by hydrogen cyanide and acetonitrile molecules.
Platt SP; Attah IK; El-Shall MS; Hilal R; Elroby SA; Aziz SG
Phys Chem Chem Phys; 2016 Jan; 18(4):2580-90. PubMed ID: 26700190
[TBL] [Abstract][Full Text] [Related]
2. Stepwise association of hydrogen cyanide and acetonitrile with the benzene radical cation: structures and binding energies of (C6H6•+)(HCN)n, n = 1-6, and (C6H6•+)(CH3CN)n, n = 1-4, clusters.
Hamid AM; Soliman AR; El-Shall MS
J Phys Chem A; 2013 Feb; 117(6):1069-78. PubMed ID: 22671581
[TBL] [Abstract][Full Text] [Related]
3. Unconventional hydrogen bonding to organic ions in the gas phase: stepwise association of hydrogen cyanide with the pyridine and pyrimidine radical cations and protonated pyridine.
Hamid AM; El-Shall MS; Hilal R; Elroby S; Aziz SG
J Chem Phys; 2014 Aug; 141(5):054305. PubMed ID: 25106585
[TBL] [Abstract][Full Text] [Related]
4. Hydration of the pyrimidine radical cation and stepwise solvation of protonated pyrimidine with water, methanol, and acetonitrile.
Hamid AM; Sharma P; El-Shall MS; Hilal R; Elroby S; Aziz SG; Alyoubi AO
J Chem Phys; 2013 Aug; 139(8):084304. PubMed ID: 24006994
[TBL] [Abstract][Full Text] [Related]
5. Ionic Hydrogen and Halogen Bonding in the Gas Phase Association of Acetonitrile and Acetone with Halogenated Benzene Cations.
Pearcy AC; Mason KA; El-Shall MS
J Phys Chem A; 2019 Feb; 123(7):1363-1371. PubMed ID: 30452257
[TBL] [Abstract][Full Text] [Related]
6. Substituent effects on noncovalent bonds: complexes of ionized benzene derivatives with hydrogen cyanide.
Attah IK; Hamid AM; Meot-Ner Mautner M; El-Shall MS; Aziz SG; Alyoubi AO
J Phys Chem A; 2013 Oct; 117(41):10588-97. PubMed ID: 24024653
[TBL] [Abstract][Full Text] [Related]
7. What Is the Structure of the Naphthalene-Benzene Heterodimer Radical Cation? Binding Energy, Charge Delocalization, and Unexpected Charge-Transfer Interaction in Stacked Dimer and Trimer Radical Cations.
Attah IK; Platt SP; Meot-Ner Mautner M; El-Shall MS; Peverati R; Head-Gordon M
J Phys Chem Lett; 2015 Apr; 6(7):1111-8. PubMed ID: 26262958
[TBL] [Abstract][Full Text] [Related]
8. Gas phase hydration of halogenated benzene cations. Is it hydrogen or halogen bonding?
Mason KA; Pearcy AC; Attah IK; Platt SP; Aziz SG; El-Shall MS
Phys Chem Chem Phys; 2017 Jul; 19(28):18603-18611. PubMed ID: 28691724
[TBL] [Abstract][Full Text] [Related]
9. Electronic properties of hydrogen-bonded complexes of benzene(HCN)(1-4): comparison with benzene(H2O)(1-4).
Mateus MP; Galamba N; Cabral BJ
J Phys Chem A; 2011 Nov; 115(46):13714-23. PubMed ID: 21978376
[TBL] [Abstract][Full Text] [Related]
10. Gas phase hydration and deprotonation of the cyclic C3H3+ cation. Solvation by acetonitrile, and comparison with the benzene radical cation.
Mabrouki R; Ibrahim Y; Xie E; Meot-Ner Mautner M; El-Shall MS
J Phys Chem A; 2006 Jun; 110(23):7334-44. PubMed ID: 16759121
[TBL] [Abstract][Full Text] [Related]
11. Microsolvation of the sodium and iodide ions and their ion pair in acetonitrile clusters: a theoretical study.
Nguyen TN; Hughes SR; Peslherbe GH
J Phys Chem B; 2008 Jan; 112(2):621-35. PubMed ID: 18183958
[TBL] [Abstract][Full Text] [Related]
12. Theoretical study of the interplay between lithium bond and hydrogen bond in complexes involved with HLi and HCN.
Li Q; Hu T; An X; Li W; Cheng J; Gong B; Sun J
Chemphyschem; 2009 Dec; 10(18):3310-5. PubMed ID: 19830767
[TBL] [Abstract][Full Text] [Related]
13. Water-Assisted Proton Transfer in the Sequential Hydration of Benzonitrile Radical Cation C
Mason KA; Pearcy AC; Christensen ZA; Attah IK; Meot-Ner Mautner M; El-Shall MS
J Am Chem Soc; 2022 Jun; 144(22):9684-9694. PubMed ID: 35609235
[TBL] [Abstract][Full Text] [Related]
14. The cysteine radical cation: structures and fragmentation pathways.
Zhao J; Siu KW; Hopkinson AC
Phys Chem Chem Phys; 2008 Jan; 10(2):281-8. PubMed ID: 18213413
[TBL] [Abstract][Full Text] [Related]
15. Proton-bound dimers of nitrogen heterocyclic molecules: substituent effects on the structures and binding energies of homodimers of diazine, triazine, and fluoropyridine.
Attah IK; Platt SP; Meot-Ner Mautner M; El-Shall MS; Aziz SG; Alyoubi AO
J Chem Phys; 2014 Mar; 140(11):114313. PubMed ID: 24655186
[TBL] [Abstract][Full Text] [Related]
16. Gas-Phase External Solvation of Protonated Benzonitrile by Eight Methanol Molecules.
Christensen ZA; Pearcy AC; Mason KA; El-Shall MS
J Phys Chem A; 2022 Aug; 126(31):5160-5166. PubMed ID: 35917155
[TBL] [Abstract][Full Text] [Related]
17. Intermolecular CH···O/N H-bonds in the biologically important pairs of natural nucleobases: a thorough quantum-chemical study.
Brovarets' OO; Yurenko YP; Hovorun DM
J Biomol Struct Dyn; 2014; 32(6):993-1022. PubMed ID: 23730732
[TBL] [Abstract][Full Text] [Related]
18. Computational study on the characteristics of the interaction in naphthalene...(H2X)n=1,2 (X = O,S) clusters.
Cabaleiro-Lago EM; Rodríguez-Otero J; Peña-Gallego A
J Phys Chem A; 2008 Jul; 112(28):6344-50. PubMed ID: 18570360
[TBL] [Abstract][Full Text] [Related]
19. Hydrogen bonding interactions of pyridine*+ with water: stepwise solvation of distonic cations.
Ibrahim Y; Mabrouki R; Meot-Ner M; El-Shall MS
J Phys Chem A; 2007 Feb; 111(6):1006-14. PubMed ID: 17286357
[TBL] [Abstract][Full Text] [Related]
20. Theoretical study of (CH...C)- hydrogen bonds in CH(4-n)X(n) (X = F, Cl; n = 0, 1, 2) systems complexed with their homoconjugate and heteroconjugate carbanions.
Chandra AK; Zeegers-Huyskens T
J Phys Chem A; 2005 Dec; 109(51):12006-13. PubMed ID: 16366655
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
