@ARTICLE{
author={Mladenovic Milena,Peric Miljenko N,Engels B},
year={2005},
title={An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X 2P electronic state of CCCH (vol 121, pg 12361, 2004)},
journal={JOURNAL OF CHEMICAL PHYSICS},
volume={122},
number={20},
pages={-},
document_type={Correction},
} 

@ARTICLE{
author={Mladenovic Milena,Peric Miljenko N,Engels B},
year={2005},
title={An ab initio study of the vibronic, spin-orbit, and magnetic hyperfine structure in the X-2 Pi electronic state of NCO},
journal={JOURNAL OF CHEMICAL PHYSICS},
volume={122},
number={14},
pages={-},
document_type={Article},
} 

@ARTICLE{
author={Mladenovic Milena,Peric Miljenko N,Rankovic Radomir,Engels B},
year={2005},
title={An ab initio study of the hyperfine structure in the X-2 Pi electronic state of HCCS-calculation of vibronically averaged components of the anizotropic hyperfine tensor},
journal={MOLECULAR PHYSICS},
volume={103},
number={4},
pages={587-598},
document_type={Article},
} 

@ARTICLE{
author={Mladenovic Milena,Peric Miljenko N,Jerosimic Stanka V,Engels B},
year={2004},
title={Ab initio study of the hyperfine structure of the X-2 Pi electronic state of HCCS},
journal={MOLECULAR PHYSICS},
volume={102},
number={23-24},
pages={2623-2634},
document_type={Article},
} 

@ARTICLE{
author={Mladenovic Milena,Peric Miljenko N,Engels B},
year={2004},
title={An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X (2)Pi electronic state of CCCH},
journal={JOURNAL OF CHEMICAL PHYSICS},
volume={121},
number={24},
pages={12361-12370},
document_type={Article},
} 

@ARTICLE{
author={Peric Miljenko N,Mladenovic Milena,Engels B},
year={2004},
title={An ab initio study of the vibronic, spin-orbit and hyperfine coupling in the (XII)-I-2 electronic state of the CCCD radical},
journal={CHEMICAL PHYSICS LETTERS},
volume={393},
number={4-6},
pages={552-557},
document_type={Article},
} 

@ARTICLE{
author={Peric Miljenko N,Mladenovic Milena,Engels B},
year={2004},
title={An ab initio study of the hyperfine structure in the X-2 Pi electronic state of CCCH},
journal={JOURNAL OF CHEMICAL PHYSICS},
volume={121},
number={6},
pages={2636-2645},
document_type={Article},
} 

@ARTICLE{
author={Schafer-Bung B,Engels B,Taylor TR,Neumark DM,Botschwina P,Peric Miljenko N},
year={2001},
title={Measurement and theoretical simulation of the HCCO- anion photoelectron spectrum},
journal={JOURNAL OF CHEMICAL PHYSICS},
volume={115},
number={4},
pages={1777-1788},
document_type={Article},
}