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Results: 1-18 |
Results: 18
Conformational equilibria, Raman and infrared spectra and ab initio calculations of dichloromethylmethyldichlorosilane
Authors: Aleksa, V Gruodis, A Powell, DL Klaeboe, P Nielsen, CJ Guirgis, GA
Citation: V. Aleksa et al., Conformational equilibria, Raman and infrared spectra and ab initio calculations of dichloromethylmethyldichlorosilane, J RAMAN SP, 32(5), 2001, pp. 303-318
Infrared and Raman spectra, ab initio calculations and conformational equilibria of chloromethyl methyl dichlorosilane
Authors: Klaeboe, P Richard, CJ Nielsen, CJ Powell, DL Aleksa, V Gruodis, A Guirgis, GA
Citation: P. Klaeboe et al., Infrared and Raman spectra, ab initio calculations and conformational equilibria of chloromethyl methyl dichlorosilane, J MOL STRUC, 597(1-3), 2001, pp. 137-155
Vibrational spectroscopic studies, conformations and ab initio calculations of 2-chloroethyl trifluorosilane
Authors: Klaeboe, P Nielsen, CJ Aleksa, V Gruodis, A Guirgis, GA Nashed, YE Durig, JR
Citation: P. Klaeboe et al., Vibrational spectroscopic studies, conformations and ab initio calculations of 2-chloroethyl trifluorosilane, J MOL STRUC, 567, 2001, pp. 167-185
Vibrational spectra, conformational equilibria and ab initio calculations of chloromethylmethyl dichlorosilane
Authors: Powell, DL Klaeboe, P Nielsen, CJ Aleksa, V Gruodis, A Richard, CJ Guirgis, GA Durig, JR
Citation: Dl. Powell et al., Vibrational spectra, conformational equilibria and ab initio calculations of chloromethylmethyl dichlorosilane, J MOL STRUC, 563, 2001, pp. 523-528
Infrared and Raman spectra, conformations and ab initio calculations of dichloromethylmethyl dichlorosilane
Authors: Gruodis, A Powell, DL Klaeboe, P Nielsen, CJ Aleksa, V Guirgis, GA Durig, JR
Citation: A. Gruodis et al., Infrared and Raman spectra, conformations and ab initio calculations of dichloromethylmethyl dichlorosilane, J MOL STRUC, 563, 2001, pp. 529-534
Infrared study of CO adsorbed on Co/gamma-Al2O3 based Fischer-Tropsch catalysts; semi-empirical calculations as a tool for vibrational assignments
Authors: Rygh, LES Ellestad, OH Klaeboe, P Nielsen, CJ
Citation: Les. Rygh et al., Infrared study of CO adsorbed on Co/gamma-Al2O3 based Fischer-Tropsch catalysts; semi-empirical calculations as a tool for vibrational assignments, PHYS CHEM P, 2(8), 2000, pp. 1835-1846
The conformers of chloromethylmethyldifluorosilane studied by vibrational spectroscopy and ab initio methods
Authors: Aleksa, V Klaeboe, P Nielsen, CJ Gruodis, A Guirgis, GA Herzog, K Salzer, R Durig, JR
Citation: V. Aleksa et al., The conformers of chloromethylmethyldifluorosilane studied by vibrational spectroscopy and ab initio methods, J RAMAN SP, 31(10), 2000, pp. 897-907
Conformational equilibrium in dimethyl vinyl fluorosilane studied by infrared and Raman spectroscopy
Authors: Horn, A Klaeboe, P Aleksa, V Gruodis, A Nielsen, CJ Nashed, YE Guirgis, GA Durig, JR
Citation: A. Horn et al., Conformational equilibrium in dimethyl vinyl fluorosilane studied by infrared and Raman spectroscopy, J MOL STRUC, 554(2-3), 2000, pp. 251-269
The conformers of bromomethyl dimethyl chlorosilane studied by vibrationalspectroscopy and ab initio methods
Authors: Nilsen, A Klaeboe, P Nielsen, CJ Guirgis, GA Aleksa, V
Citation: A. Nilsen et al., The conformers of bromomethyl dimethyl chlorosilane studied by vibrationalspectroscopy and ab initio methods, J MOL STRUC, 550, 2000, pp. 199-215
The vibrational spectra including matrix isolation, conformations and ab initio calculations of 4-azidobut-1-yne
Authors: Gatial, A Sklenak, S Klaeboe, P Nielsen, CJ Priebe, H Salzer, R Kurkova, D
Citation: A. Gatial et al., The vibrational spectra including matrix isolation, conformations and ab initio calculations of 4-azidobut-1-yne, J MOL STRUC, 519, 2000, pp. 101-117
Conformational stability, Raman and infrared spectra, vibrational assignment, and ab initio calculations of allyltrifluorosilane
Authors: Guirgis, GA Nashed, YE Klaeboe, P Aleksa, V Durig, JR
Citation: Ga. Guirgis et al., Conformational stability, Raman and infrared spectra, vibrational assignment, and ab initio calculations of allyltrifluorosilane, STRUCT CHEM, 10(1), 1999, pp. 1-15
Conformational stabilities, ab initio calculations and structural parameters for 2-chloroethyl silane and 2-chloroethyl trifluorosilane
Authors: Guirgis, GA Nashed, YE Klaeboe, P Durig, JR
Citation: Ga. Guirgis et al., Conformational stabilities, ab initio calculations and structural parameters for 2-chloroethyl silane and 2-chloroethyl trifluorosilane, J MOL STRUC, 483, 1999, pp. 385-389
Infrared and Raman spectra, conformations and ab initio calculations of ethyl bromosilane and ethyl dibromosilane
Authors: Powell, DL Klaeboe, P Gruodis, A Nielsen, CJ Guirgis, GA Durig, JR Aleksa, V
Citation: Dl. Powell et al., Infrared and Raman spectra, conformations and ab initio calculations of ethyl bromosilane and ethyl dibromosilane, J MOL STRUC, 483, 1999, pp. 391-396
Infrared and Raman spectra, conformations and ab initio calculations of 2-chloroethyl trifluorosilane
Authors: Aleksa, V Gruodis, A Klaeboe, P Nielsen, CJ Herzog, K Salzer, R Guirgis, GA Durig, JR
Citation: V. Aleksa et al., Infrared and Raman spectra, conformations and ab initio calculations of 2-chloroethyl trifluorosilane, J MOL STRUC, 483, 1999, pp. 563-569
Infrared and Raman spectra, conformations and ab initio calculations of chloromethyl methyldifluorosilane
Authors: Aleksa, V Herzog, K Salzer, R Gruodis, A Klaeboe, P Nielsen, CJ Guirgis, GA Durig, JR
Citation: V. Aleksa et al., Infrared and Raman spectra, conformations and ab initio calculations of chloromethyl methyldifluorosilane, J MOL STRUC, 483, 1999, pp. 571-577
Infrared and Raman spectra, conformations and ab initio calculations of 1,1,1-trifluoropropyl trifluorosilane
Authors: Gruodis, A Powell, DL Klaeboe, P Nielsen, CJ Guirgis, GA Durig, JR Aleksa, V
Citation: A. Gruodis et al., Infrared and Raman spectra, conformations and ab initio calculations of 1,1,1-trifluoropropyl trifluorosilane, J MOL STRUC, 483, 1999, pp. 627-632
Conformational stability, vibrational spectra and ab initio calculations for chloromethyl methyl silane and chloromethyl methyl difluorosilane
Authors: Guirgis, GA Nashed, YE Robb, JB Klaeboe, P Zhen, PQ Durig, JR
Citation: Ga. Guirgis et al., Conformational stability, vibrational spectra and ab initio calculations for chloromethyl methyl silane and chloromethyl methyl difluorosilane, J MOL STRUC, 481, 1999, pp. 147-151
The conformers of bromomethyl dimethyl fluorosilane studied by vibrationalspectroscopy and ab initio methods
Authors: Jensen, HM Guirgis, GA Klaeboe, P Nielsen, CJ Aleksa, V
Citation: Hm. Jensen et al., The conformers of bromomethyl dimethyl fluorosilane studied by vibrationalspectroscopy and ab initio methods, ACT CHEM SC, 52(12), 1998, pp. 1359-1372
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