화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Calculation of the vibrational spectra of linear tetrapyrroles. 2. Resonance Raman spectra of hexamethylpyrromethene monomers
Mroginski MA, Nemeth K, Magdo I, Muller M, Robben U, Della Vedova C, Hildebrandt P, Mark F
Journal of Physical Chemistry B, 104(46), 10885, 2000
2 Infrared and Raman spectra of bicyclic molecules using scaled noncorrelated and correlated ab initio force fields
Collier WB, Magdo I, Klots TD
Journal of Chemical Physics, 110(12), 5710, 1999
3 Calculation of vibrational spectra of linear tetrapyrroles. 1. Global sets of scaling factors for force fields derived by ab initio and density functional theory
Magdo I, Nemeth K, Mark F, Hildebrandt P, Schaffner K
Journal of Physical Chemistry A, 103(2), 289, 1999