Zobrazeno 1 - 8
of 8
pro vyhledávání: '"JELENA RADIC-PERIC"'
Publikováno v:
Journal of the Serbian Chemical Society, Vol 71, Iss 7, Pp 771-783 (2006)
In spite of being based on drastic simplifications, the Hückel molecular orbital (HMO) quantum-mechanical model provides a reasonably good description of the properties of p-electrons in conjugated molecules. The HMO approach is found to be particul
Externí odkaz:
https://doaj.org/article/b1136c18ab8b4c7bb47237fb738a0fd5
Publikováno v:
Journal of the Serbian Chemical Society, Vol 70, Iss 3, Pp 423-439 (2005)
The present paper reviews the results of ab initio studies on the magnetic hyperfine structure in spectra of spatially and spin degenerate electronic states of triatomic and tetra-atomic molecules. The main goal of the present paper is to show that s
Externí odkaz:
https://doaj.org/article/cd78605a4282478aa74303544ad7b3f1
Autor:
NIKOLA PEKAS, JELENA RADIC-PERIC
Publikováno v:
Journal of the Serbian Chemical Society, Vol 66, Iss 8, Pp 523-534 (2001)
The synthesis process of solid AlN in thermal plasmas was investigated theoretically by computing the equilibrium composition of the gas mixture involving nitrogen and various amounts of aluminum, oxygen and hydrogen for the temperature range between
Externí odkaz:
https://doaj.org/article/3693e16833fa44c0a37a2902b809ced4
Autor:
MILAN MARKICEVIC, JELENA RADIC-PERIC
Publikováno v:
Journal of the Serbian Chemical Society, Vol 65, Iss 3, Pp 181-193 (2000)
The composition of the Ar/O2/C gas system in the presence of traces of either B, Si or Ca was calculated under the assumption of thermal equilibrium in the temperature range 500-5500 K. The mole concentration of oxygen was taken to be 1-4 %. Two sets
Externí odkaz:
https://doaj.org/article/f59b626f402240d98c5f1bde14b69d8c
Autor:
Jelena Radic-Peric
Publikováno v:
Proceeding of Progress in Plasma Processing of Materials 1997.
Autor:
Jelena Radic-Peric, Miljenko Peric
Publikováno v:
Proceedings of the International Thermal Plasma Processes Conference.
Autor:
STANKA JEROSIMIĆ, LJILJANA STOJANOVIĆ, MILJENKO PERIĆ, JELENA RADIĆ-PERIĆ, MILAN V. SENĆANSKI
Publikováno v:
Journal of the Serbian Chemical Society, Vol 76, Iss 4, Pp 557-573 (2011)
The results of extensive ab initio calculations of the vibrational–rotational energy spectrum in the ground electronic state of the BC2 molecule are presented. These data were employed to discuss the evaluation of the corresponding partition functi
Externí odkaz:
https://doaj.org/article/d40b855085954e3f9395ab69263e8a7e
Publikováno v:
Journal of the Serbian Chemical Society, Vol 76, Iss 4, Pp 539-555 (2011)
The evaluation of partition functions for triatomic molecules undergoing large-amplitude bending vibrations is discussed. It was supposed that the needed molecular structure data were obtained by means of ab initio calculations. Special attention is
Externí odkaz:
https://doaj.org/article/6e0ad3b1f0874d3badcfd53f9017a0f5