566 related articles for article (PubMed ID: 18973161)
1. N,N-Dimethylaminopropylsilane: a case study on the nature of weak intramolecular Si...N interactions.
Hagemann M; Berger RJ; Hayes SA; Stammler HG; Mitzel NW
Chemistry; 2008; 14(35):11027-38. PubMed ID: 18973161
[TBL] [Abstract][Full Text] [Related]
2. Strong intramolecular secondary si.N bonds in trifluorosilylhydrazines.
Vojinović K; McLachlan LJ; Hinchley SL; Rankin DW; Mitzel NW
Chemistry; 2004 Jun; 10(12):3033-42. PubMed ID: 15214087
[TBL] [Abstract][Full Text] [Related]
3. 1,2-Dibromoethyl-trichlorosilane (CH2BrCHBrSiCl3): conformational structure and vibrational properties by gas-phase electron diffraction, infrared and Raman spectroscopy, and ab initio molecular orbital and density functional theory calculations.
Johansen TH; Hassler K; Richardson AD; Tekautz G; Hagen K
Spectrochim Acta A Mol Biomol Spectrosc; 2005 May; 61(7):1307-19. PubMed ID: 15820864
[TBL] [Abstract][Full Text] [Related]
4. Dative sigma- and pi-bonding in boron-nitrogen compounds: molecular structures of (CH3)2NB(CH3)N(CH3)B(CH3)2 and [(CH3)2B]2NN(CH3)2 determined by gas electron diffraction and quantum chemical calculations.
Østby KA; Gundersen G; Haaland A; Nöth H
Dalton Trans; 2005 Jul; (13):2284-91. PubMed ID: 15962049
[TBL] [Abstract][Full Text] [Related]
5. Three-membered ring or open chain molecule - (F3C)F2SiONMe2 a model for the alpha-effect in silicon chemistry.
Mitzel NW; Vojinović K; Fröhlich R; Foerster T; Robertson HE; Borisenko KB; Rankin DW
J Am Chem Soc; 2005 Oct; 127(39):13705-13. PubMed ID: 16190736
[TBL] [Abstract][Full Text] [Related]
6. Conformational studies of cyclopropylmethyl isothiocyanate from temperature-dependent FT-IR spectra of rare gas solutions and ab initio calculations.
Zheng C; Guirgis GA; Herrebout WA; van der Veken BJ; Wurrey CJ; Durig JR
J Phys Chem A; 2006 Jul; 110(29):9057-70. PubMed ID: 16854016
[TBL] [Abstract][Full Text] [Related]
7. Conformational structure of gaseous 3-chloropropanoyl chloride by electron diffraction, normal coordinate analysis, and ab initio molecular orbital, and density functional theory calculations.
Johansen TH; Hagen K
J Phys Chem A; 2006 Sep; 110(38):11136-44. PubMed ID: 16986848
[TBL] [Abstract][Full Text] [Related]
8. Molecular structure and conformational composition of 1,3-dihydroxyacetone studied by combined analysis of gas-phase electron diffraction data, rotational constants, and results of theoretical calculations. Ideal gas thermodynamic properties of 1,3-dihydroxyacetone.
Dorofeeva OV; Vogt N; Vogt J; Popik MV; Rykov AN; Vilkov LV
J Phys Chem A; 2007 Jul; 111(28):6434-42. PubMed ID: 17595068
[TBL] [Abstract][Full Text] [Related]
9. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment.
Durig JR; Ganguly A; El Defrawy AM; Gounev TK; Guirgis GA
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1379-89. PubMed ID: 18602334
[TBL] [Abstract][Full Text] [Related]
10. Study of the thymine molecule: equilibrium structure from joint analysis of gas-phase electron diffraction and microwave data and assignment of vibrational spectra using results of ab initio calculations.
Vogt N; Khaikin LS; Grikina OE; Rykov AN; Vogt J
J Phys Chem A; 2008 Aug; 112(33):7662-70. PubMed ID: 18665577
[TBL] [Abstract][Full Text] [Related]
11. Gas-phase structure of N,N-dimethylglycine.
Lesarri A; Cocinero EJ; López JC; Alonso JL
Chemphyschem; 2005 Aug; 6(8):1559-66. PubMed ID: 15999385
[TBL] [Abstract][Full Text] [Related]
12. Strong intramolecular Si-N interactions in the chlorosilanes Cl3-nHnSiOCH2CH2NMe2 (n = 1-3).
Hagemann M; Mix A; Berger RJ; Pape T; Mitzel NW
Inorg Chem; 2008 Nov; 47(22):10554-64. PubMed ID: 18847257
[TBL] [Abstract][Full Text] [Related]
13. Theoretical analysis of gas-phase front-side attack identity S(N)2(C) and S(N)2(Si) reactions with retention of configuration.
Yang ZZ; Ding YL; Zhao DX
J Phys Chem A; 2009 May; 113(18):5432-45. PubMed ID: 19354223
[TBL] [Abstract][Full Text] [Related]
14. Flexibility of the saturated five-membered ring in 2,5-pyrrolidinedione (succinimide): electron diffraction and quantum-chemical studies with use of vibrational spectroscopy data.
Vogt N; Khaikin LS; Grikina OE; Karasev NM; Vogt J; Vilkov LV
J Phys Chem A; 2009 Feb; 113(5):931-7. PubMed ID: 19123844
[TBL] [Abstract][Full Text] [Related]
15. Structure and IR spectrum of phenylalanyl-glycyl-glycine tripetide in the gas-phase: IR/UV experiments, ab initio quantum chemical calculations, and molecular dynamic simulations.
Reha D; Valdés H; Vondrásek J; Hobza P; Abu-Riziq A; Crews B; de Vries MS
Chemistry; 2005 Nov; 11(23):6803-17. PubMed ID: 16092140
[TBL] [Abstract][Full Text] [Related]
16. Nature of the bonding in metal-silane sigma-complexes.
McGrady GS; Sirsch P; Chatterton NP; Ostermann A; Gatti C; Altmannshofer S; Herz V; Eickerling G; Scherer W
Inorg Chem; 2009 Feb; 48(4):1588-98. PubMed ID: 19146446
[TBL] [Abstract][Full Text] [Related]
17. (Dimethylaminomethyl)trifluorosilane, Me2NCH2SiF3--a model for the alpha-effect in aminomethylsilanes.
Mitzel NW; Vojinović K; Foerster T; Robertson HE; Borisenko KB; Rankin DW
Chemistry; 2005 Aug; 11(17):5114-25. PubMed ID: 15991212
[TBL] [Abstract][Full Text] [Related]
18. The molecular structure and vibrational spectra of N-(2,2-diphenylacetyl)-N'-(naphthalen-1yl)-thiourea by Hartree-Fock and density functional methods.
Arslan H; Mansuroglu DS; Vanderveer D; Binzet G
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Apr; 72(3):561-71. PubMed ID: 19097820
[TBL] [Abstract][Full Text] [Related]
19. Matrix-isolation study and ab initio calculations of the structure and spectra of hydroxyacetone.
Sharma A; Reva I; Fausto R
J Phys Chem A; 2008 Jul; 112(26):5935-46. PubMed ID: 18537231
[TBL] [Abstract][Full Text] [Related]
20. Electron propagator theory study of N-/O-methylglycine conformers.
Tian SX
J Chem Phys; 2005 Dec; 123(24):244310. PubMed ID: 16396540
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
