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Results: 1-23 |
Results: 23
Vibrational assignments and derived potential energy distributions for tri- and difluoromethyl ketene by density functional calculations
Authors: Forner, W Badawi, HM Al-Saadi, AA Ali, SA
Citation: W. Forner et al., Vibrational assignments and derived potential energy distributions for tri- and difluoromethyl ketene by density functional calculations, J MOL MODEL, 7(9), 2001, pp. 343-353
Theoretical vibrational spectra of cyclohexanecarboxaldehyde
Authors: Forner, W Badawi, HM
Citation: W. Forner et Hm. Badawi, Theoretical vibrational spectra of cyclohexanecarboxaldehyde, J MOL MODEL, 7(8), 2001, pp. 288-305
Potential energy distributions and potential scans for the internal rotation of two rotors in 3,3-dichloro and 3,3,3-trichloropropanals
Authors: Badawi, HM Forner, W
Citation: Hm. Badawi et W. Forner, Potential energy distributions and potential scans for the internal rotation of two rotors in 3,3-dichloro and 3,3,3-trichloropropanals, SPECT ACT A, 57(7), 2001, pp. 1471-1489
Theoretical vibrational spectra and potential scans for trichloromethylsulfonyl isocyanate
Authors: Badawi, HM Forner, W Oloriegbe, YS
Citation: Hm. Badawi et al., Theoretical vibrational spectra and potential scans for trichloromethylsulfonyl isocyanate, J MOL ST-TH, 548, 2001, pp. 219-227
Theoretical calculation of potential energy distributions and potential functions for the two rotors internal rotation in 2,2,3,3,3-pentafluoropropanal
Authors: Badawi, HM Forner, W
Citation: Hm. Badawi et W. Forner, Theoretical calculation of potential energy distributions and potential functions for the two rotors internal rotation in 2,2,3,3,3-pentafluoropropanal, J MOL ST-TH, 545, 2001, pp. 137-149
Study of structural stability and vibrational spectra of nitroso and nitroketenes
Authors: Badawi, HM Forner, W
Citation: Hm. Badawi et W. Forner, Study of structural stability and vibrational spectra of nitroso and nitroketenes, J MOL ST-TH, 542, 2001, pp. 7-20
Density functional calculations of C-P rotational barrier and vibrational wavenumbers for vinyl phosphonic dichloride and difluoride
Authors: Badawi, HM Forner, W
Citation: Hm. Badawi et W. Forner, Density functional calculations of C-P rotational barrier and vibrational wavenumbers for vinyl phosphonic dichloride and difluoride, J MOL ST-TH, 538, 2001, pp. 73-89
Density functional calculation of N-N barrier and analysis of vibrational spectra for nitrosoisocyanate and nitroisocyanate
Authors: Badawi, HM Forner, W
Citation: Hm. Badawi et W. Forner, Density functional calculation of N-N barrier and analysis of vibrational spectra for nitrosoisocyanate and nitroisocyanate, J MOL ST-TH, 536(2-3), 2001, pp. 203-212
Vibrational infrared and raman spectra and density functional calculation of C-S rotational barrier in vinyl sulfonyl chloride and fluoride
Authors: Badawi, HM Forner, W
Citation: Hm. Badawi et W. Forner, Vibrational infrared and raman spectra and density functional calculation of C-S rotational barrier in vinyl sulfonyl chloride and fluoride, J MOL ST-TH, 535, 2001, pp. 103-114
C-C and C-N rotational barriers in vinyl ketene and vinyl isocyanate
Authors: Badawi, HM Forner, W Al-Saadi, A
Citation: Hm. Badawi et al., C-C and C-N rotational barriers in vinyl ketene and vinyl isocyanate, J MOL ST-TH, 535, 2001, pp. 183-197
Potential function scans and potential energy distributions for 3-chloro and 3-fluoropropanals
Authors: Badawi, HM Forner, W
Citation: Hm. Badawi et W. Forner, Potential function scans and potential energy distributions for 3-chloro and 3-fluoropropanals, J MOL STRUC, 595(1-3), 2001, pp. 147-166
Density functional calculations of vibrational wavenumbers and derived potential energy distributions for fluoro- and chlorocarbonyl ketenes
Authors: Badawi, HM Forner, W Al-Saadi, A
Citation: Hm. Badawi et al., Density functional calculations of vibrational wavenumbers and derived potential energy distributions for fluoro- and chlorocarbonyl ketenes, J MOL STRUC, 561(1-3), 2001, pp. 103-119
Ab initio calculations of vibrational frequencies, potential functions of internal rotations and vibrational infrared and Raman spectra for 3,3,3-trifluoropropanal
Authors: Forner, W Badawi, HM
Citation: W. Forner et Hm. Badawi, Ab initio calculations of vibrational frequencies, potential functions of internal rotations and vibrational infrared and Raman spectra for 3,3,3-trifluoropropanal, J MOL MODEL, 6(2), 2000, pp. 99-111
Vibrational spectra and potential energy distributions for 3-cyclopropenecarboxaldehyde by density functional and normal coordinate calculations
Authors: Badawi, HM Forner, W
Citation: Hm. Badawi et W. Forner, Vibrational spectra and potential energy distributions for 3-cyclopropenecarboxaldehyde by density functional and normal coordinate calculations, J MOL ST-TH, 507, 2000, pp. 207-215
An investigation of structural stability and analysis of vibrational spectra of formyl ketene based on ab initio calculations
Authors: Badawi, HM Forner, W Al-Saadi, A
Citation: Hm. Badawi et al., An investigation of structural stability and analysis of vibrational spectra of formyl ketene based on ab initio calculations, J MOL ST-TH, 505, 2000, pp. 19-30
Genoese grammar - Urban speech and koine
Authors: Forner, W
Citation: W. Forner, Genoese grammar - Urban speech and koine, Z ROMAN PH, 116(2), 2000, pp. 361-368
Ways of communication in technical language in French. A comparison of oral and written texts from the field of chemistry
Authors: Forner, W
Citation: W. Forner, Ways of communication in technical language in French. A comparison of oral and written texts from the field of chemistry, Z FR SPR L, 110(3), 2000, pp. 319-324
Two-dimensional surface scan and analysis of vibrational spectra of 3,3-difluoropropanal based on ab initio and normal coordinate calculations
Authors: Forner, W Badawi, HM
Citation: W. Forner et Hm. Badawi, Two-dimensional surface scan and analysis of vibrational spectra of 3,3-difluoropropanal based on ab initio and normal coordinate calculations, J MOL STRUC, 550, 2000, pp. 43-57
Spectra of charged solitons and temperature dependence of the mobility of neutral solitons in trans-polyacetylene
Authors: Forner, W
Citation: W. Forner, Spectra of charged solitons and temperature dependence of the mobility of neutral solitons in trans-polyacetylene, INT J QUANT, 80(2), 2000, pp. 153-183
The potential function for the internal rotation and the derived potentialenergy distribution of the normal modes for 3-chloropropionyl chloride based on ab initio calculations
Authors: Badawi, HM Forner, W
Citation: Hm. Badawi et W. Forner, The potential function for the internal rotation and the derived potentialenergy distribution of the normal modes for 3-chloropropionyl chloride based on ab initio calculations, THEOCHEM, 488, 1999, pp. 69-85
Raman and infrared wavenumbers, normal coordinate analyses, barrier to internal rotation and ring inversion in 4-cyclopentenecarboxaldehyde based on ab initio calculations
Authors: Badawi, HM Forner, W
Citation: Hm. Badawi et W. Forner, Raman and infrared wavenumbers, normal coordinate analyses, barrier to internal rotation and ring inversion in 4-cyclopentenecarboxaldehyde based on ab initio calculations, J RAMAN SP, 29(12), 1998, pp. 1009-1017
Calculation of electronic spectra of trans-polyacetylene
Authors: Forner, W
Citation: W. Forner, Calculation of electronic spectra of trans-polyacetylene, PHYS SCR, 58(6), 1998, pp. 640-655
Ligurian dialect bibliography, update for 1979-1993
Authors: Forner, W
Citation: W. Forner, Ligurian dialect bibliography, update for 1979-1993, Z ROMAN PH, 114(4), 1998, pp. 758-760
Risultati: 1-23 |