AAAAAA

   
Results: 1-16 |
Results: 16
Excitation dynamics in solutions, films and crystals of indandione-1,3 pyridinium betaine
Authors: Jursenas, S Kovalevskij, V Gulbinas, V Gruodis, A Kodis, G Muzikante, I Gustavsson, T Mialocq, JC Valkunas, L
Citation: S. Jursenas et al., Excitation dynamics in solutions, films and crystals of indandione-1,3 pyridinium betaine, MOLEC CRYST, 355, 2001, pp. 105-125
Photolysis of nitrous oxide isotopomers studied by time-dependent hermite propagation
Authors: Johnson, MS Billing, GD Gruodis, A Janssen, MHM
Citation: Ms. Johnson et al., Photolysis of nitrous oxide isotopomers studied by time-dependent hermite propagation, J PHYS CH A, 105(38), 2001, pp. 8672-8680
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
Experimental HR FTIR studies of the stability of the hydrogen chloride complexes with ethylene and acetylene
Authors: Mikulskiene, B Gruodis, A Sablinskas, V Nelander, B
Citation: B. Mikulskiene et al., Experimental HR FTIR studies of the stability of the hydrogen chloride complexes with ethylene and acetylene, J MOL STRUC, 563, 2001, pp. 215-220
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
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
Spectroscopy of self-trapped charge-transfer excitons in polar films and crystals of N,N-dimethylaminobenzylidene 1,3-indandione (DMABI)
Authors: Jursenas, S Gulbinas, V Gruodis, A Kodis, G Kovalevskij, V Valkunas, L
Citation: S. Jursenas et al., Spectroscopy of self-trapped charge-transfer excitons in polar films and crystals of N,N-dimethylaminobenzylidene 1,3-indandione (DMABI), PCCP PHYS C, 1(8), 1999, pp. 1715-1718
Charge transfer induced excited state twisting of N,N-dimethylaminobenzylidene-1,3-indandione in solution
Authors: Gulbinas, V Kodis, G Jursenas, S Valkunas, L Gruodis, A Mialocq, JC Pommeret, S Gustavsson, T
Citation: V. Gulbinas et al., Charge transfer induced excited state twisting of N,N-dimethylaminobenzylidene-1,3-indandione in solution, J PHYS CH A, 103(20), 1999, pp. 3969-3980
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
Risultati: 1-16 |