239 related articles for article (PubMed ID: 21766950)
1. A prototype transition-metal olefin complex C2H4···AgCl synthesised by laser ablation and characterised by rotational spectroscopy and ab initio methods.
Stephens SL; Tew DP; Mikhailov VA; Walker NR; Legon AC
J Chem Phys; 2011 Jul; 135(2):024315. PubMed ID: 21766950
[TBL] [Abstract][Full Text] [Related]
2. Distortion of ethyne on formation of a π complex with silver chloride: C2H2⋯Ag-Cl characterised by rotational spectroscopy and ab initio calculations.
Stephens SL; Mizukami W; Tew DP; Walker NR; Legon AC
J Chem Phys; 2012 Nov; 137(17):174302. PubMed ID: 23145726
[TBL] [Abstract][Full Text] [Related]
3. Characterisation of H2S···CuCl and H2S···AgCl isolated in the gas phase: a rigidly pyramidal geometry at sulphur revealed by rotational spectroscopy and ab initio calculations.
Walker NR; Tew DP; Harris SJ; Wheatley DE; Legon AC
J Chem Phys; 2011 Jul; 135(1):014307. PubMed ID: 21744902
[TBL] [Abstract][Full Text] [Related]
4. Monohydrates of cuprous chloride and argentous chloride: H2O⋅⋅⋅CuCl and H2O⋅⋅⋅AgCl characterized by rotational spectroscopy and ab initio calculations.
Mikhailov VA; Roberts FJ; Stephens SL; Harris SJ; Tew DP; Harvey JN; Walker NR; Legon AC
J Chem Phys; 2011 Apr; 134(13):134305. PubMed ID: 21476753
[TBL] [Abstract][Full Text] [Related]
5. An investigation of the molecular geometry and electronic structure of nitryl chloride by a combination of rotational spectroscopy and ab initio calculations.
Francis SG; Harvey JN; Walker NR; Legon AC
J Chem Phys; 2008 May; 128(20):204305. PubMed ID: 18513017
[TBL] [Abstract][Full Text] [Related]
6. Interaction of a pseudo-π C-C bond with cuprous and argentous chlorides: Cyclopropane⋯CuCl and cyclopropane⋯AgCl investigated by rotational spectroscopy and ab initio calculations.
Zaleski DP; Mullaney JC; Bittner DM; Tew DP; Walker NR; Legon AC
J Chem Phys; 2015 Oct; 143(16):164314. PubMed ID: 26520520
[TBL] [Abstract][Full Text] [Related]
7. The nature of the complex formed between pyridine and hydrogen bromide in the gas phase: an experimental approach using rotational spectroscopy.
Cole GC; Legon AC
J Chem Phys; 2004 Dec; 121(21):10467-73. PubMed ID: 15549927
[TBL] [Abstract][Full Text] [Related]
8. H₂-AgCl: a spectroscopic study of a dihydrogen complex.
Grubbs GS; Obenchain DA; Pickett HM; Novick SE
J Chem Phys; 2014 Sep; 141(11):114306. PubMed ID: 25240357
[TBL] [Abstract][Full Text] [Related]
9. Changes in the geometries of C₂H₂ and C₂H₄ on coordination to CuCl revealed by broadband rotational spectroscopy and ab-initio calculations.
Stephens SL; Bittner DM; Mikhailov VA; Mizukami W; Tew DP; Walker NR; Legon AC
Inorg Chem; 2014 Oct; 53(19):10722-30. PubMed ID: 25233123
[TBL] [Abstract][Full Text] [Related]
10. Molecular geometry of OC···AgI determined by broadband rotational spectroscopy and ab initio calculations.
Stephens SL; Mizukami W; Tew DP; Walker NR; Legon AC
J Chem Phys; 2012 Feb; 136(6):064306. PubMed ID: 22360186
[TBL] [Abstract][Full Text] [Related]
11. High-resolution microwave spectrum of the weakly bound helium-pyridine complex.
Tanjaroon C; Jäger W
J Chem Phys; 2007 Jul; 127(3):034302. PubMed ID: 17655438
[TBL] [Abstract][Full Text] [Related]
12. Observation of a double C-H···π interaction in the CH2ClF···HCCH weakly bound complex.
Elmuti LF; Peebles RA; Peebles SA; Steber AL; Neill JL; Pate BH
Phys Chem Chem Phys; 2011 Aug; 13(31):14043-9. PubMed ID: 21597626
[TBL] [Abstract][Full Text] [Related]
13. Characterization of C-H...π interactions in the structure of the CHClF(2)-HCCH weakly bound complex.
Sexton JM; Elliott AA; Steber AL; Peebles SA; Peebles RA; Neill JL; Muckle MT; Pate BH
Phys Chem Chem Phys; 2010 Nov; 12(42):14263-70. PubMed ID: 20886143
[TBL] [Abstract][Full Text] [Related]
14. Rotational spectra and properties of complexes B···ICF3 (B = Kr or CO) and a comparison of the efficacy of ICl and ICF3 as iodine donors in halogen bond formation.
Stephens SL; Walker NR; Legon AC
J Chem Phys; 2011 Dec; 135(22):224309. PubMed ID: 22168696
[TBL] [Abstract][Full Text] [Related]
15. Distortion of ethyne on coordination to silver acetylide, C2H2⋅⋅⋅AgCCH, characterised by broadband rotational spectroscopy and ab initio calculations.
Stephens SL; Zaleski DP; Mizukami W; Tew DP; Walker NR; Legon AC
J Chem Phys; 2014 Mar; 140(12):124310. PubMed ID: 24697444
[TBL] [Abstract][Full Text] [Related]
16. Microwave Spectrum, Structure, and Hyperfine Constants of Kr-AgCl: Formation of a Weak Kr-Ag Covalent Bond.
Reynard LM; Evans CJ; Gerry MC
J Mol Spectrosc; 2001 Mar; 206(1):33-40. PubMed ID: 11281682
[TBL] [Abstract][Full Text] [Related]
17. The interaction of water and dibromine in the gas phase: an investigation of the complex H(2)O...Br(2) by rotational spectroscopy and ab initio calculations.
Legon AC; Thumwood JM; Waclawik ER
Chemistry; 2002 Feb; 8(4):940-50. PubMed ID: 11857708
[TBL] [Abstract][Full Text] [Related]
18. Rotational spectra and structure of the Ar2-H2S complex: pulsed nozzle Fourier transform microwave spectroscopic and ab initio studies.
Mandal PK; Ramdass DJ; Arunan E
Phys Chem Chem Phys; 2005 Jul; 7(14):2740-6. PubMed ID: 16189588
[TBL] [Abstract][Full Text] [Related]
19. Chemistry in laser-induced plasmas: formation of M-C≡C-Cl (M = Ag or Cu) and their characterization by rotational spectroscopy.
Zaleski DP; Tew DP; Walker NR; Legon AC
J Phys Chem A; 2015 Mar; 119(12):2919-25. PubMed ID: 25732940
[TBL] [Abstract][Full Text] [Related]
20. Silver-ethene complexes [Ag(eta(2)-C2H4)n][Al(OR(F))4] with n = 1, 2, 3 (R(F) = fluorine-substituted group).
Reisinger A; Trapp N; Knapp C; Himmel D; Breher F; Rüegger H; Krossing I
Chemistry; 2009 Sep; 15(37):9505-20. PubMed ID: 19693753
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
