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Browsing by Author Engels, Bernd


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Showing results 1 to 15 of 15
Issue DateTitleAuthor(s)
10-Dec-2004Ab initia study of the hyperfine structure of the X <sup>2</sup> π electronic state of HCCSMladenović, Milena; Perić, Miljenko ; Jerosimić, Stanka ; Engels, Bernd
22-Dec-2004An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X <sup>2</sup> Π electronic state of CCCHMladenović, Milena; Perić, Miljenko ; Engels, Bernd
1-Jan-1994Ab initio investigation of the hyperfine structure in the 1<sup>2</sup>Π<inf>u</inf>(x<sup>2</sup>a<inf>1</inf>, a<sup>2</sup>b<inf>1</inf>) system of bh<inf>2</inf>Staikova, Mima; Perić, Miljenko ; Engels, Bernd
22-Apr-1999Ab initio investigation of the vibronic spectrum involving the two lowest-lying electronic states of HCCOSchäfer, Boris; Perić, Miljenko ; Engels, Bernd
1-Jan-1991Ab initio investigation of the vibronic structure of the C<inf>2</inf>H spectrum: Calculation of the hyperfine coupling constants for the three lowest-lying electronic statesPerić, Miljenko ; Engels, Bernd; Peyerimhoff, Sigrid D.
1-Jan-1991Ab initio investigation of the vibronic structure of the C<inf>2</inf>H spectrum: Computation of the vibronically averaged values for the hyperfine coupling constantsPerić, Miljenko ; Engels, Bernd; Peyerimhoff, Sigrid D.
1-Jan-1997Ab Initio Study of the Electronic Spectrum of B<inf>2</inf>H<inf>2</inf>: I. Vertical Spectrum and trans- and cis-Bending Potential CurvesPerić, Miljenko ; Ostojić, Bojana; Engels, Bernd
1-Jan-1997Ab Initio Study of the Electronic Spectrum of B<inf>2</inf>H<inf>2</inf>: II. Potential Curves for Torsional Motion, Symmetric B-H Stretching, and B-B SeparationPerić, Miljenko ; Ostojić, Bojana; Engels, Bernd
1-Dec-1998Ab initio study of the electronic spectrum of C<inf>2</inf>H<inf>2</inf><sup>+</sup>: Investigation of structure of spectra involving low-lying doublet electronic statesPerić, Miljenko; Ostojić, Bojana; Engels, Bernd
8-Aug-2004An ab initio study of the hyperfine structure in the X <sup>2</sup> ∏ electronic state of CCCHPerić, Miljenko ; Mladenović, Milena; Engels, Bernd
1-Jan-1995Ab initio study of the renner-teller effect in the X<sup>2</sup>Π<inf>u</inf> electronic state of B<inf>2</inf>H<sup>+</sup><inf>2</inf>Perić, Miljenko ; Engels, Bernd; Peyerimhoff, Sigrid D.
1-Aug-2004An ab initio study of the vibronic, spin-orbit and hyperfine coupling in the X<sup>2</sup>Π electronic state of the CCCD radicalPerić, Miljenko ; Mladenović, Milena; Engels, Bernd
1-Jan-2005An ab initio study of the vibronic, spin-orbit, and magnetic hyperfine structure in the X <inf>2</inf> Π electronic state of NCOMladenović, Milena; Perić, Miljenko ; Engels, Bernd
22-May-2005Erratum: An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X <sup>2</sup> ∏ electronic state of CCCH (J. Chem. Phys. (2004) 121 (12361))Mladenović, Milena; Perić, Miljenko ; Engels, Bernd
22-Jul-2001Measurement and theoretical simulation of the HCCO<sup>-</sup> anion photoelectron spectrumSchäfer-Bung, Boris; Engels, Bernd; Taylor, Travis R.; Neumark, Daniel M.; Botschwina, Peter; Perić, Miljenko 
Showing results 1 to 15 of 15

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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry