These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
116 related articles for article (PubMed ID: 33908511)
1. Dipole moment enhanced π-π stacking in fluorophenylacetylenes is carried over from gas-phase dimers to crystal structures propagated through liquid like clusters. Singh S; Hsu PJ; Kuo JL; Patwari GN Phys Chem Chem Phys; 2021 Apr; 23(16):9938-9947. PubMed ID: 33908511 [TBL] [Abstract][Full Text] [Related]
2. Dipole Moment Propels π-Stacking of Heterodimers of Fluorophenylacetylenes. Kundu A; Sen S; Patwari GN J Phys Chem A; 2020 Sep; 124(37):7470-7477. PubMed ID: 32809828 [TBL] [Abstract][Full Text] [Related]
3. 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]
4. A liquid crucible model for aggregation of phenylacetylene in the gas phase. Mishra S; Sahoo DK; Hsu PJ; Matsuda Y; Kuo JL; Biswal HS; Patwari GN Phys Chem Chem Phys; 2019 Jun; 21(25):13623-13632. PubMed ID: 31187793 [TBL] [Abstract][Full Text] [Related]
5. 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]
6. Hydrogen bonding to multifunctional molecules: spectroscopic and ab initio investigation of water complexes of fluorophenylacetylenes. Maity S; Patwari GN J Phys Chem A; 2009 Mar; 113(9):1760-9. PubMed ID: 19206507 [TBL] [Abstract][Full Text] [Related]
7. Interaction of alcohols with 2-fluoro- and 4-fluorophenylacetylenes: infrared-optical double resonance spectroscopic and computational investigation. Maity S; Maity DK; Patwari GN J Phys Chem A; 2011 Oct; 115(41):11229-37. PubMed ID: 21879772 [TBL] [Abstract][Full Text] [Related]
8. Binary complexes of ammonia with phenylacetylenes: a combined experimental and computational approach to explore multiple minima on intermolecular potentials. Dey A; Mondal SI; Patwari GN Chemphyschem; 2013 Mar; 14(4):746-53. PubMed ID: 23281120 [TBL] [Abstract][Full Text] [Related]
10. Do N-heterocyclic aromatic rings prefer π-stacking? Guin M; Patwari GN; Karthikeyan S; Kim KS Phys Chem Chem Phys; 2011 Apr; 13(13):5514-25. PubMed ID: 21359400 [TBL] [Abstract][Full Text] [Related]
11. 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]
12. Observation of exclusively π-stacked heterodimer of indole and hexafluorobenzene in the gas phase. Kumar S; Das A J Chem Phys; 2013 Sep; 139(10):104311. PubMed ID: 24050348 [TBL] [Abstract][Full Text] [Related]