Претрага
Резултати
Ab initio investigation of the structure of the x<sup>2</sup>a′, a<sup>2</sup>a″ (1<sup>2</sup>Π) spectral system of hco: Investigation of the magnetic hyperfine effects [1994]
Staikova, M.; Perić, MiljenkoThe predicted infrared spectrum of the hyperberyllium molecule BeOBe in its (X)over-tilde(1)Sigma(+)(g) and (a)over-tilde(3)Sigma(+)(u) electronic states
[2010]
Ostojić, Bojana Ab initio investigation of the vibronic structure in the C<inf>2</inf>H spectrum: Spin-orbit splitting of the vibronic levels [1991]
Perić, MiljenkoAb initio investigation of the vibronic structure in the C<inf>2</inf>H spectrum: Calculation of vibronic energies and wavefunctions for various isotopomers [1991]
Perić, MiljenkoAn ab initio study of SbH2 and BiH2: The Renner effect, spin-orbit coupling, local mode vibrations and rovibronic energy level clustering in SbH2
[2016]
Ostojić, Bojana Iron monocyanide (FeCN): Spin-orbit and vibronic interactions in low-lying electronic states [2018]
Jerosimić, StankaAb 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 Separation [1997]
Perić, MiljenkoAb initio investigation of the Renner-Teller effect in the A(3)Pi(u) electronic state of NCN
[2001]
Peric, Miljenko N Ab 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> [1995]
Perić, MiljenkoPerturbative handling of the Renner-Teller effect and spin-orbit coupling in Δ electronic states of triatomic and tetra-atomic molecules [2002]
Perić, MiljenkoФилтери
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