An alternative derivation of (almost-) Watson’s Hamiltonian

by Perić Miljenko
Published 2013-01-01

Interplay between vibronic and spin-orbit couplings in 3П states of triatomic molecules using as an example the A3Пu electronic state of NCN

by Krmar Marija, Perić Miljenko
Published 2001-01-01

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

by Jerosimić Stanka V., Perić Miljenko N.
Published 2003-01-01

The Hückel total π-electron energy puzzle

by Perić Miljenko, Gutman Ivan, Radić-Perić Jelena
Published 2006-01-01

Ab initio study of the electronic spectrum of BeO

by Adamović Ivana, Parac Maja, Hanrath Michael, Perić Miljenko
Published 1999-01-01

Theoretical investigation of the hyperfine structure in spatially and spin degenerate electronic states of triatomic and tetra-atomic molecules

by Jerosimić Stanka, Krmar Marija, Radić-Perić Jelena, Perić Miljenko
Published 2005-01-01

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

by Mraković Ana, Drvendžija Milica, Samolov Aleksandra, Petković Milena, Perić Miljenko
Published 2007-01-01

Variational calculation of the vibronic spectrum in the X2Пu electronic state of C6-

by Mitić Marko, Milovanović Milan, Ranković Radomir, Jerosimić Stanka, Perić Miljenko
Published 2018-01-01

A multidisciplinary study on magnesium

by Radić-Perić Jelena, Perić Miljenko, Kasalica Bećko, Krmar Marija, Stojadinović Stevan, Sarvan Mirjana, Ranković Radomir
Published 2012-01-01