212 related articles for article (PubMed ID: 16359914)
1. Conformational preferences and orbital interactions for methyl haloacetates.
Tormena CF; Yoshinaga F; Doi TR; Rittner R
Spectrochim Acta A Mol Biomol Spectrosc; 2006 Mar; 63(3):511-7. PubMed ID: 16359914
[TBL] [Abstract][Full Text] [Related]
2. Stereoelectronic interaction and their effects on conformational preference for 2-substituted methylenecyclohexane: an experimental and theoretical investigation.
Anizelli PR; Vilcachagua JD; Neto AC; Tormena CF
J Phys Chem A; 2008 Sep; 112(37):8785-9. PubMed ID: 18714949
[TBL] [Abstract][Full Text] [Related]
3. Theoretical and experimental investigation on the rotational isomerism in alpha-fluoroacetophenones.
Fiorin BC; Basso EA; Tormena CF; Rittner R; Abraham RJ
J Phys Chem A; 2009 Mar; 113(12):2906-13. PubMed ID: 19260690
[TBL] [Abstract][Full Text] [Related]
4. 13C NMR, infrared, solvation and theoretical investigation of the conformational isomerism in 1-haloacetones (X = Cl, Br and I).
Doi TR; Yoshinaga F; Tormena CF; Rittner R; Abraham RJ
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jul; 61(9):2221-30. PubMed ID: 15911415
[TBL] [Abstract][Full Text] [Related]
5. Conformational analysis and stereoelectronic effects in trans-1,2-dihalocyclohexanes: 1H NMR and theoretical investigation.
Freitas MP; Rittner R; Tormena CF; Abraham RJ
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jun; 61(8):1771-6. PubMed ID: 15863046
[TBL] [Abstract][Full Text] [Related]
6. Infrared spectroscopic studies of the conformation in ethyl alpha-haloacetates in the vapor, liquid and solid phases.
Jassem NA; El-Bermani MF
Spectrochim Acta A Mol Biomol Spectrosc; 2010 Jul; 76(2):213-23. PubMed ID: 20382068
[TBL] [Abstract][Full Text] [Related]
7. Conformational analysis of some N,N-diethyl-2-[(4'-substituted) phenylthio] acetamides.
Vinhato E; Olivato PR; Zukerman-Schpector J; Dal Colle M
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():738-46. PubMed ID: 23886507
[TBL] [Abstract][Full Text] [Related]
8. Infrared and theoretical calculations in 2-halocycloheptanones conformational analysis.
Rozada TC; Gauze GF; Favaro DC; Rittner R; Basso EA
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Aug; 94():277-87. PubMed ID: 22534556
[TBL] [Abstract][Full Text] [Related]
9. Conformational and vibrational analysis of methyl methanesulfonate, CH3SO2OCH3.
Tuttolomondo ME; Navarro A; Peña T; Varetti EL; Parker SF; Ben Altabef A
J Phys Chem A; 2009 Jul; 113(29):8401-8. PubMed ID: 19569677
[TBL] [Abstract][Full Text] [Related]
10. The conformational analysis of push-pull enaminoketones using Fourier transform IR and NMR spectroscopy, and quantum chemical calculations: II. Beta-dimethylaminoacrolein.
Vdovenko SI; Gerus II; Fedorenko EA
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Dec; 74(5):1010-5. PubMed ID: 19800286
[TBL] [Abstract][Full Text] [Related]
11. A combined experimental and theoretical study of the tautomeric and conformational properties of (5-phenyl-tetrazol-2-yl)-acetic acid methyl ester.
Saeed A; Qasim M; Hussain M; Flörke U; Erben MF
Spectrochim Acta A Mol Biomol Spectrosc; 2015; 150():1-8. PubMed ID: 26005846
[TBL] [Abstract][Full Text] [Related]
12. A combined NMR, DFT, and X-ray investigation of some cinchona alkaloid O-ethers.
Busygin I; Nieminen V; Taskinen A; Sinkkonen J; Toukoniitty E; Sillanpää R; Murzin DY; Leino R
J Org Chem; 2008 Sep; 73(17):6559-69. PubMed ID: 18683975
[TBL] [Abstract][Full Text] [Related]
13. Experimental determination of the nN --> sigma*P-O interaction energy of O-equatorial C-apical phosphoranes bearing a primary amino group.
Adachi T; Matsukawa S; Nakamoto M; Kajiyama K; Kojima S; Yamamoto Y; Akiba KY; Re S; Nagase S
Inorg Chem; 2006 Sep; 45(18):7269-77. PubMed ID: 16933928
[TBL] [Abstract][Full Text] [Related]
14. Stereoelectronic and inductive effects on 1H and 13C NMR chemical shifts of some cis-1,3-disubstituted cyclohexanes.
de Oliveira PR; Tasic L; Rocco SA; Rittner R
Magn Reson Chem; 2006 Aug; 44(8):790-6. PubMed ID: 16724365
[TBL] [Abstract][Full Text] [Related]
15. Gas-phase structure, rotational barrier, and vibrational properties of methyl methanethiosulfonate, CH3SO2SCH3: an experimental and computational study.
Tuttolomondo ME; Navarro A; Ruiz TP; Varetti EL; Hayes SA; Wann DA; Robertson HE; Rankin DW; Altabef AB
J Phys Chem A; 2007 Oct; 111(39):9952-60. PubMed ID: 17760430
[TBL] [Abstract][Full Text] [Related]
16. Unusual photochemical C-N bond cleavage in the novel methyl 2-chloro-3-methyl-2H-azirine-2-carboxylate.
Gómez-Zavaglia A; Kaczor A; Cardoso AL; Pinho e Melo TM; Fausto R
J Phys Chem A; 2006 Jul; 110(26):8081-92. PubMed ID: 16805494
[TBL] [Abstract][Full Text] [Related]
17. On the (4)J(HH) long-range coupling in 2-bromocyclohexanone: conformational insights.
Coelho JV; Freitas MP; Tormena CF; Rittner R
Magn Reson Chem; 2009 Apr; 47(4):348-51. PubMed ID: 19090496
[TBL] [Abstract][Full Text] [Related]
18. Conformational preferences and basicities of monofluorinated cyclopropyl amines in comparison to cyclopropylamine and 2-fluoroethylamine.
Hyla-Kryspin I; Grimme S; Hruschka S; Haufe G
Org Biomol Chem; 2008 Nov; 6(22):4167-75. PubMed ID: 18972047
[TBL] [Abstract][Full Text] [Related]
19. Orbital interactions and their effects on 13C NMR chemical shifts for 4,6-disubstituted-2,2-dimethyl-1,3-dioxanes. A theoretical study.
Tormena CF; Dias LC; Rittner R
J Phys Chem A; 2005 Jul; 109(27):6077-82. PubMed ID: 16833944
[TBL] [Abstract][Full Text] [Related]
20. Is there a general rule for the gauche effect in the conformational isomerism of 1,2-disubstituted ethanes?
Freitas MP; Rittner R
J Phys Chem A; 2007 Aug; 111(30):7233-6. PubMed ID: 17616112
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
