화학공학소재연구정보센터
검색결과 : 23건
No. Article
1 Stability and excitation of potassium promoter in iron catalysts - the role of KFeO2 and KAlO2 phases
Kotarba A, Baranski A, Hodorowicz S, Sokolowski J, Szytula A, Holmlid L
Catalysis Letters, 67(2-4), 129, 2000
2 Structures and electron affinities of indole-(water)(N) clusters
Carles S, Desfrancois C, Schermann JP, Smith DMA, Adamowicz L
Journal of Chemical Physics, 112(8), 3726, 2000
3 Ab initio theoretical study of dipole-bound anions of molecular complexes: Water pentamer anions
Smith DMA, Smets J, Adamowicz L
Journal of Chemical Physics, 110(8), 3804, 1999
4 Experimental and ab initio theoretical studies of electron binding to formamide, N-methylformamide, and N,N-dimethylformamide
Desfrancois C, Periquet V, Carles S, Schermann JP, Smith DMA, Adamowicz L
Journal of Chemical Physics, 110(9), 4309, 1999
5 Electron affinities of CO2, OCS, and CS2
Gutsev GL, Bartlett RJ, Compton RN
Journal of Chemical Physics, 108(16), 6756, 1998
6 Ab initio theoretical study of dipole-bound anions of molecular complexes : Water tetramer anions
Smith DMA, Smets J, Elkadi Y, Adamowicz L
Journal of Chemical Physics, 109(4), 1238, 1998
7 Photochemistry of (OCS)(n)(-) cluster ions
Sanov A, Nandi S, Jordan KD, Lineberger WC
Journal of Chemical Physics, 109(4), 1264, 1998
8 Structures, binding energies, and spectra of isoenergetic water hexamer clusters : Extensive ab initio studies
Kim J, Kim KS
Journal of Chemical Physics, 109(14), 5886, 1998
9 Valence and dipole binding of electrons to uracil
Desfrancois C, Periquet V, Bouteiller Y, Schermann JP
Journal of Physical Chemistry A, 102(8), 1274, 1998
10 Complex kinetics of desorption and diffusion. Field reversal study of K excited-state desorption from graphite layer surfaces
Holmlid L
Journal of Physical Chemistry A, 102(52), 10636, 1998