Peter Klæboe

Professor emeritus - Kjemisk institutt
Bilde av Peter Klæboe
English version of this page
Telefon +47 22855678
Rom V 238
Brukernavn
Besøksadresse Sem Sælands vei 26 Kjemibygningen 0371 OSLO
Postadresse Postboks 1033 Blindern 0315 OSLO

Faglige interesser

Molekylspektroskopi med særlig erfaring innen infrarød og Ramanspektroskopi anvendt på organiske, metallorganiske og uorganiske molekyler.

Studier av konformasjonslikevekter i gass, væske og krystallinske faser, høytrykksspektroskopi, undersøkelser av saltsmelter.

Emneord: Kjemi, Fysikalsk kjemi, Spektroskopi, Raman spektroskopi, Lavtemperatur spektroskopi, Høytrykkspektroskopi, Konformasjonsanalyse

Publikasjoner

  • Andersen, Niels Højmark; Klæboe, Peter; Nielsen, Claus Jørgen; Shumberger, Brendan M. & Guirgis, Gamil A. (2019). The Raman and infrared spectra, ab initio calculations and spectral assignments of 1,1-dicyclopropyl-2,2-dimethylethene (c-C3H5)2C]C(CH3)2. Journal of Molecular Structure.  ISSN 0022-2860.  1195, s 528- 541 . doi: 10.1016/j.molstruc.2019.05.108
  • Guirgis, Gamil A.; Dukes, Horace W.; Wyatt, Justin K.; Nielsen, Claus Jørgen; Horn, Anne; Aleksa, Valdemaras & Klæboe, Peter (2015). Vibrational spectra, quantum chemical calculations and spectral assignments of 1,1-difluoro-1-silacyclohexane Dedicated to Professor Benjamin J. van der Veken, University of Antwerp, Belgium on the occasion of his 65 years birthday.. Spectrochimica Acta Part A - Molecular and Biomolecular Spectroscopy.  ISSN 1386-1425.  136, s 51- 57 . doi: 10.1016/j.saa.2013.10.058
  • Nielsen, Claus Jørgen; Klæboe, Peter; Andersen, Niels Højmark; Guirgis, Gamil A.; Hickman, Daniel V. & Morris, Tamia B. (2015). Infrared and Raman spectra, DFT-calculations and spectral assignments of 1,1,3,3,5,5-hexafluoro-1,3,5-trisilacyclohexane. Journal of Molecular Structure.  ISSN 0022-2860.  1099, s 399- 406 . doi: 10.1016/j.molstruc.2015.05.065
  • Andersen, Niels Højmark; Klæboe, Peter; Nielsen, Claus Jørgen; Guirgis, Gamil A.; Overby, Jason S. & Askarian, Sahand M. (2014). Infrared and Raman spectra, DFT calculations and spectral assignments of 1,3,5-trisilacyclohexane. Journal of Molecular Structure.  ISSN 0022-2860.  1076, s 419- 425 . doi: 10.1016/j.molstruc.2014.07.077
  • Klæboe, Peter; Horn, Anne; Nielsen, Claus Jørgen; Aleksa, Valdemaras; Guirgis, Gamil A.; Wyatt, Justin K. & Dukes, Horace W. (2013). Infrared and Raman spectra, conformations, quantum chemical calculations and spectral assignments of 1-methyl-1-silacyclohexane. Journal of Molecular Structure.  ISSN 0022-2860.  1034, s 207- 215 . doi: 10.1016/j.molstruc.2012.10.045
  • Klæboe, Peter; Nielsen, Claus Jørgen; Horn, Anne; Guirgis, Gamil A.; Overby, Jason S. & Aleksa, Valdemaras (2013). Raman and infrared spectra, quantum chemical calculations, conformational and spectral assignments of 1-chloro-1-methyl-1-silacyclohexane. Journal of Molecular Structure.  ISSN 0022-2860.  1047, s 282- 291 . doi: 10.1016/j.molstruc.2013.05.003
  • Klæboe, Peter; Nielsen, Claus Jørgen; Horn, Anne; Guirgis, Gamil A.; Overby, Jason S. & Aleksa, Valdemaras (2013). Raman and infrared spectra, quantum chemical calculations, conformations and spectral assignments of 1-chloro-1-methyl-1-silacyclohexane. Journal of Molecular Structure.  ISSN 0022-2860.  1047, s 282- 291 . doi: 10.1016/j.molstruc.2013.05.003
  • Aleksa, Valdemaras; Guirgis, Gamil A.; Horn, Anne; Klæboe, Peter; Liberatore, Richard J. & Nielsen, Claus Jørgen (2012). Vibrational spectra, conformations, quantum chemical calculations and spectral assignments of 1-chloro-1-silacyclohexane. Vibrational Spectroscopy.  ISSN 0924-2031.  61, s 167- 175 . doi: 10.1016/j.vibspec.2012.02.021
  • Guirgis, Gamil A.; Nielsen, Claus Jørgen; Horn, Anne; Aleksa, Valdemaras & Klæboe, Peter (2012). Infrared and Raman spectra, DFT-calculations and spectral assignments of silacyclohexane. Journal of Molecular Structure.  ISSN 0022-2860.  1023, s 189- 196 . doi: 10.1016/j.molstruc.2012.04.086
  • Klæboe, Peter; Aleksa, Valdemaras; Nielsen, Claus Jørgen; Horn, Anne; Guirgis, Gamil A. & Johnston, Merrick H. (2012). Infrared and Raman spectra, conformations, ab initio calculations and spectral assignments of 1-fluoro-1-silacyclohexane. Journal of Molecular Structure.  ISSN 0022-2860.  1015, s 120- 128 . doi: 10.1016/j.molstruc.2012.02.016
  • Horn, Anne; Hopf, Henning & Klæboe, Peter (2011). Infrared and Raman spectral data and conformations of 1-pentyne. Journal of Molecular Structure.  ISSN 0022-2860.  989(1-3), s 38- 44 . doi: 10.1016/j.molstruc.2010.12.036
  • Klæboe, Peter; Horn, Anne; Nielsen, Claus Jørgen & Guirgis, Gamil A. (2011). The infrared and Raman spectra, ab initio calculations and spectral assignments of cyclopropylmethyl dichlorosilane (c-C3H5)SiCl2CH3. Vibrational Spectroscopy.  ISSN 0924-2031.  56(2), s 136- 145 . doi: 10.1016/j,vibspec.2011.01.006
  • Durig, James R.; Panikar, Savita S.; Guirgis, Gamil A.; Gounev, Todor K.; Klæboe, Peter; Horn, Anne; Nielsen, Claus Jørgen; Peebles, Rebecca A.; Peebles, Sean A. & Liberatore, Richard J. (2010). Conformational stability, r(0) structural parameters, barriers to internal rotation, vibrational assignments and ab initio calculations of c-C3H5GeH2CH3. Journal of Molecular Structure.  ISSN 0022-2860.  969(1-3), s 55- 68 . doi: 10.1016/j.molstruc.2010.01.042
  • Klæboe, Peter; Nielsen, Claus Jørgen; Horn, Anne; Guirgis, Gamil A. & Witkowski, Witold (2010). Vibrational spectra, conformational equilibrium, ab initio calculations and spectral assignments of ethylmethylgermane. Vibrational Spectroscopy.  ISSN 0924-2031.  54(1), s 56- 64 . doi: 10.1016/j.vibspec.2010.06.005
  • Klæboe, Peter; Nielsen, Claus Jørgen; Horn, Anne; Guirgis, Gamil A. & Wurrey, C. J. (2010). Infrared and Raman spectra, conformations, ab initio calculations and spectral assignments of ethylmethyldichlorogermane. Journal of Molecular Structure.  ISSN 0022-2860.  976(1-3), s 105- 114 . doi: 10.1016/j.molstruc.2010.02.030
  • Klæboe, Peter; Nielsen, Claus Jørgen; Horn, Anne; Guirgis, Gamil A. & Kilway, K. V. (2009). Vibrational spectroscopic studies, conformations and ab initio calculations of 1,2-bis(trifluorosilyl)ethane (CF3CH2CH2CF3). Journal of Raman Spectroscopy.  ISSN 0377-0486.  40(12), s 2111- 2122 . doi: 10.1002/jrs.2380
  • Horn, Anne; Klæboe, Peter; Nielsen, Claus Jørgen & Guirgis, GA (2008). Vibrational spectra, conformations, ab initio calculations and vibrational assignments of 3-pentyn-2-ol. Journal of Molecular Structure.  ISSN 0022-2860.  879, s 102- 112 . doi: 10.1016/j.molstruc.2007.08.017
  • Klæboe, Peter & Skattebøl, Lars (2008). The infrared and Raman spectra of trans- and cis-tetrachloro-tetramethylbicyclopropylidene. Spectrochimica Acta Part A - Molecular and Biomolecular Spectroscopy.  ISSN 1386-1425.  71A(3), s 1166- 1171 Vis sammendrag
  • Klæboe, Peter & Skattebøl, Lars (2008). The infrared and Raman spectra of trans- and cis-tetrachloro-tetramethylbicylopropylidene. Spectrochimica Acta Part A - Molecular and Biomolecular Spectroscopy.  ISSN 1386-1425.  71(3), s 1166- 1171 . doi: 10.1016/j.saa.2008.03.015
  • Nielsen, Claus Jørgen; Horn, Anne; Klæboe, Peter & Guirgis, GA (2008). Vibrational spectra, ab initio calculations and vibrational assignments of 3-butyn-1-ol. Journal of Molecular Structure.  ISSN 0022-2860.  886, s 90- 102 . doi: 10.1016/j.molstruc.2007.11.002
  • Guirgis, Gamil A.; Mazzone, P. M.; Pasko, D. N.; Klæboe, Peter; Horn, Anne & Nielsen, Claus Jørgen (2007). Infrared and Raman spectra, ab initio calculations, conformations and spectral assignments of 1,3-disilabutane. Journal of Raman Spectroscopy.  ISSN 0377-0486.  38, s 1159- 1173
  • Horn, Anne; Klæboe, Peter; Nielsen, Claus Jørgen; Mazzone, PM; Pasko, DN & Guirgis, GA (2007). Raman spectra, ab initio calculations, phase transitions and conformations of 1,3-disilabutane. Phase Transitions.  ISSN 0141-1594.  80 . doi: 10.1080/01411590701339435
  • Horn, Anne; Klæboe, Peter; Nielsen, Claus Jørgen; Spichtig, S. & Guirgis, Gamil A. (2007). Vibrational spectroscopic studies, conformations and ab initio calculations of allyltrichlorogermane. Asian Chemistry Letters.  ISSN 0971-9822.  11, s 41- 56
  • Kovacs, A; Izvekov, V; Keresztury, G; Nielsen, Claus Jørgen & Klæboe, Peter (2007). Vibrational spectroscopic study of 2-fluorophenol and 2,3,5,6-tetrafluorohydroquinone. Chemical Physics.  ISSN 0301-0104.  335, s 205- 214 . doi: 10.1016/j.chemphys.2007.04.018
  • Guirgis, Gamil A.; Horn, Anne; Klæboe, Peter & Nielsen, Claus Jørgen (2006). Vibrational spectra, conformational equilibria, ab initio calculations and vibrational assignments of ethylmethylfluorosilane. Journal of Molecular Structure.  ISSN 0022-2860.  825, s 101- 114
  • Klæboe, Peter; Guirgis, GA; Witkowski, WA; Horn, Anne & Nielsen, Claus Jørgen (2006). Vibrational spectroscopic studies, conformations and quantum chemical calculations of 3,3,3-trifluoropropylsilane and 3,3,3-trifluoropropylsilane-d(3). Journal of Raman Spectroscopy.  ISSN 0377-0486.  37
  • Klæboe, Peter; Guirgis, Gamil A.; Witkowski, Witold; Horn, Anne & Nielsen, Claus J. (2006). Vibrational spectroscopic studies, conformations and quantum chemical calculations of 3,3,3-trifluoropropylsilane and 3,3,3-trifluorosilane-d3. Journal of Raman Spectroscopy.  ISSN 0377-0486.  37, s 29- 51
  • Horn, Anne; Klæboe, Peter; Nielsen, Claus Jørgen; Samdal, Svein & Guirgis, Gamil A. (2005). Conformational equilibrium of Ethoxytrichlorosilane investigated by infrared and Raman spectroscopy and by ab initio calculations. Bulgarian Chemical Communications.  ISSN 0861-9808.  37(4), s 332- 343
  • Guirgis, GA; Horn, Anne; Klæboe, Peter & Nielsen, Claus Jørgen (2005). Vibrational spectroscopic studies, conformations and ab initio calculations of 3,3,3-trifluoropropyltrichlorosilane. Spectrochimica Acta Part A - Molecular and Biomolecular Spectroscopy.  ISSN 1386-1425.  61, s 1335- 1346
  • Aleksa, Valdemaras; Klæboe, Peter; Nielsen, Claus Jørgen; Guirgis, Gamil A. & Durig, James R. (2004). Vibrational spectroscopic studies, conformations and ab initio calculations of n-propyltrichlorosilane. Journal of Raman Spectroscopy.  ISSN 0377-0486.  35(11), s 975- 990 . doi: 10.1002/jrs.1245
  • Klæboe, Peter; Horn, Anne; Aleksa, Valdemaras; Nielsen, Claus Jørgen & Guirgis, Gamil A. (2004). Conformational equilibrium in allyltrichlorosilane studied by infrared and Raman spectroscopy and by ab initio calculations. Asian Chemistry Letters.  ISSN 0971-9822.  8(2-3), s 187- 202
  • Klæboe, Peter; Horn, Anne; Jordanov, Bojidar; Nielsen, Claus Jørgen & Aleksa, Valdemaras (2004). Vibrational spectra, conformational equilibrium and ab initio calculations of 1,2-diphenylethane. Journal of Molecular Structure.  ISSN 0022-2860.  695-696, s 77- 94
  • Horn, Anne; Klæboe, Peter; Jordanov, B; Nielsen, Claus Jørgen & Aleksa, V (2004). Vibrational spectra, conformational equilibrium and ab initio calculations of 1,2-diphenylethane. Journal of Molecular Structure.  ISSN 0022-2860.  695, s 77- 94
  • Klæboe, Peter; Horn, Anne; Aleksa, Valdemaras; Nielsen, Claus J. & Guirgis, Gamil A. (2004). Comformational equilibrium in allyltrichlorosilane studied by infrared and Raman spectroscopy and by ab intio calculations. Asian Chemistry Letters.  ISSN 0971-9822.  8, s 187- 202
  • Klæboe, Peter; Richard, CJ; Aleksa, Valdemaras; Nielsen, Claus Jørgen; Guirgis, GA & Durig, JR (2004). Conformational equilibrium in dimethylvinylsilane and dimethylvinylsilane-d(1) studied by infrared and Raman spectroscopy and by ab initio calculations. Journal of Molecular Structure.  ISSN 0022-2860.  661, s 81- 107
  • Gatial, A.; Horn, A; Klæboe, Peter; Nielsen, Claus J.; Pedersen, Bjørn; Hopf, Henning & Mlynek, C. (1990). The ir, raman and NMR spectra and conformations of cyclohexylallene. Journal of Molecular Structure.  ISSN 0022-2860.  218, s 59- 66
  • Pedersen, Bjørn; Klæboe, Peter & Torgrimsen, Torgrim (1971). The Interpretation of the 1H and 19F NMR Spectrum of 1,2-difluoroethane.. Acta Chemica Scandinavica.  ISSN 0904-213X.  25, s 2367- 2370

Se alle arbeider i Cristin

  • Klæboe, Peter & Klæboe, Peter (1997). Raman Scattering, discovered 69 years ago, a method in rapid development.

Se alle arbeider i Cristin

Publisert 15. juli 2010 13:37 - Sist endret 7. feb. 2020 15:47