210 related articles for article (PubMed ID: 25758455)
1. The propargylbenzene dimer: C-H···π assisted π-π stacking.
Kundu A; Sen S; Patwari GN
Phys Chem Chem Phys; 2015 Apr; 17(14):9090-7. PubMed ID: 25758455
[TBL] [Abstract][Full Text] [Related]
2. A π-stacked phenylacetylene dimer.
Maity S; Patwari GN; Sedlak R; Hobza P
Phys Chem Chem Phys; 2011 Oct; 13(37):16706-12. PubMed ID: 21858279
[TBL] [Abstract][Full Text] [Related]
3. Π-Stacking in Heterodimers of Propargylbenzene with (Fluoro)phenylacetylenes.
Kundu A; Sen S; Patwari GN
ACS Omega; 2021 Jul; 6(27):17720-17725. PubMed ID: 34278157
[TBL] [Abstract][Full Text] [Related]
4. Strong N-H...pi hydrogen bonding in amide-benzene interactions.
Ottiger P; Pfaffen C; Leist R; Leutwyler S; Bachorz RA; Klopper W
J Phys Chem B; 2009 Mar; 113(9):2937-43. PubMed ID: 19243205
[TBL] [Abstract][Full Text] [Related]
5. Towards a spectroscopic and theoretical identification of the isolated building blocks of the benzene-acetylene cocrystal.
Böning M; Stuhlmann B; Engler G; Busker M; Häber T; Tekin A; Jansen G; Kleinermanns K
Chemphyschem; 2013 Mar; 14(4):837-46. PubMed ID: 23184889
[TBL] [Abstract][Full Text] [Related]
6. Energy component analysis of π interactions.
Sherrill CD
Acc Chem Res; 2013 Apr; 46(4):1020-8. PubMed ID: 23020662
[TBL] [Abstract][Full Text] [Related]
7. How accurate is the density functional theory combined with symmetry-adapted perturbation theory approach for CH-pi and pi-pi interactions? A comparison to supermolecular calculations for the acetylene-benzene dimer.
Tekin A; Jansen G
Phys Chem Chem Phys; 2007 Apr; 9(14):1680-7. PubMed ID: 17396179
[TBL] [Abstract][Full Text] [Related]
8. A combined spectroscopic and ab initio investigation of phenylacetylene-methylamine complex. Observation of σ and π type hydrogen-bonded configurations and fluorescence quenching by weak C-H···N hydrogen bonding.
Maity S; Dey A; Patwari GN; Karthikeyan S; Kim KS
J Phys Chem A; 2010 Oct; 114(42):11347-52. PubMed ID: 20795721
[TBL] [Abstract][Full Text] [Related]
9. A pi-stacked phenylacetylene and 1,3,5-triazine heterodimer: a combined spectroscopic and ab initio investigation.
Guin M; Patwari GN; Karthikeyan S; Kim KS
Phys Chem Chem Phys; 2009 Dec; 11(47):11207-12. PubMed ID: 20024389
[TBL] [Abstract][Full Text] [Related]
10. C-H stretching vibrational shift of benzene dimer: consistency of experiment and calculation.
Wang W; Pitonák M; Hobza P
Chemphyschem; 2007 Oct; 8(14):2107-11. PubMed ID: 17763495
[TBL] [Abstract][Full Text] [Related]
11. π-Stacking, C-H/π, and halogen bonding interactions in bromobenzene and mixed bromobenzene-benzene clusters.
Reid SA; Nyambo S; Muzangwa L; Uhler B
J Phys Chem A; 2013 Dec; 117(50):13556-63. PubMed ID: 23978255
[TBL] [Abstract][Full Text] [Related]
12. Structure of the indole-benzene dimer revisited.
Biswal HS; Gloaguen E; Mons M; Bhattacharyya S; Shirhatti PR; Wategaonkar S
J Phys Chem A; 2011 Sep; 115(34):9485-92. PubMed ID: 21413767
[TBL] [Abstract][Full Text] [Related]
13. Understanding the fundamental role of π/π, σ/σ, and σ/π dispersion interactions in shaping carbon-based materials.
Alonso M; Woller T; Martín-Martínez FJ; Contreras-García J; Geerlings P; De Proft F
Chemistry; 2014 Apr; 20(17):4931-41. PubMed ID: 24692007
[TBL] [Abstract][Full Text] [Related]
14. Binary complexes of tertiary amines with phenylacetylene. Dispersion wins over electrostatics.
Maity S; Patwari GN; Karthikeyan S; Kim KS
Phys Chem Chem Phys; 2010 Jun; 12(23):6150-6. PubMed ID: 20386800
[TBL] [Abstract][Full Text] [Related]
15. Orbital-based insights into parallel-displaced and twisted conformations in π-π interactions.
Lutz PB; Bayse CA
Phys Chem Chem Phys; 2013 Jun; 15(23):9397-406. PubMed ID: 23665910
[TBL] [Abstract][Full Text] [Related]
16. Interplay among Electrostatic, Dispersion, and Steric Interactions: Spectroscopy and Quantum Chemical Calculations of π-Hydrogen Bonded Complexes.
Kumar S; Singh SK; Vaishnav JK; Hill JG; Das A
Chemphyschem; 2017 Apr; 18(7):828-838. PubMed ID: 28124829
[TBL] [Abstract][Full Text] [Related]
17. Hydrogen-bonded complexes of phenylacetylene with water, methanol, ammonia, and methylamine. The origin of methyl group-induced hydrogen bond switching.
Sedlak R; Hobza P; Patwari GN
J Phys Chem A; 2009 Jun; 113(24):6620-5. PubMed ID: 19514784
[TBL] [Abstract][Full Text] [Related]
18. Highly accurate CCSD(T) and DFT-SAPT stabilization energies of H-bonded and stacked structures of the uracil dimer.
Pitonák M; Riley KE; Neogrády P; Hobza P
Chemphyschem; 2008 Aug; 9(11):1636-44. PubMed ID: 18574830
[TBL] [Abstract][Full Text] [Related]
19. π-Stacked Dimers of Fluorophenylacetylenes: Role of Dipole Moment.
Mondal SI; Sen S; Hazra A; Patwari GN
J Phys Chem A; 2017 May; 121(18):3383-3391. PubMed ID: 28406637
[TBL] [Abstract][Full Text] [Related]
20. Density-fitted open-shell symmetry-adapted perturbation theory and application to π-stacking in benzene dimer cation and ionized DNA base pair steps.
Gonthier JF; Sherrill CD
J Chem Phys; 2016 Oct; 145(13):134106. PubMed ID: 27782424
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
