Interplay between vibronic and spin-orbit couplings in 3P states of triatomic molecules using as an example the A3Pu electronic state of NCN

by MARIJA KRMAR, MILJENKO PERIC
Published 2001-09-01

Use of the group theory for classification of electronic states of acetylene

by MILJENKO PERIC, STANKA JEROSIMIC
Published 2003-05-01

The Hückel total p-electron energy puzzle

by MILJENKO PERIC, IVAN GUTMAN, JELENA RADIC-PERIC
Published 2006-07-01

Ab initio study of the electronic spectrum of BeO

by MILJENKO PERIC, MICHAEL HANRATH, MAJA PARAC, IVANA ADAMOVIC
Published 1999-12-01

On the relationship between molecular spectroscopy and statistical mechanics: calculation of partition functionsfor triatomic molecules undergoing large-amplitude bending vibration...

by MILJENKO PERIĆ, JELENA RADIĆ-PERIĆ, MILAN V. SENĆANSKI
Published 2011-04-01

Are the program packages for molecular structure calculations really black boxes?

by ANA MRAKOVIC, MILICA DRVENDZIJA, ALEKSANDRA SAMOLOV, MILENA PETKOVIC, MILJENKO PERIC
Published 2007-12-01

Theoretical investigation of the hyperfine structure in spatially and spin degenerate electronic states

by JELENA RADIC-PERIC, LJILJANA S. JOVANOVIC MILJENKO PERIC, MARIJA KRMAR, STANKA JEROSIMIC
Published 2005-03-01

On the relationship between molecular spectroscopy and statistical mechanics: calculation of vibrational–rotational energy levels and partition functions in the ground electronic s...

by STANKA JEROSIMIĆ, LJILJANA STOJANOVIĆ, MILJENKO PERIĆ, JELENA RADIĆ-PERIĆ, MILAN V. SENĆANSKI
Published 2011-04-01