AAAAAA

   
Results: 1-2 |
Results: 2
AB-INITIO CALCULATIONS ON FIRST-ROW TRANSITION-METAL PORPHYRINS .2. GROUND-STATE SPIN MULTIPLICITIES, CALCULATED IONIZATION-POTENTIALS AND ELECTRON-AFFINITIES AND THEIR RELATION TO CATALYTIC ACTIVITY
Authors: ZWAANS R VANLENTHE JH DENBOER DHW
Citation: R. Zwaans et al., AB-INITIO CALCULATIONS ON FIRST-ROW TRANSITION-METAL PORPHYRINS .2. GROUND-STATE SPIN MULTIPLICITIES, CALCULATED IONIZATION-POTENTIALS AND ELECTRON-AFFINITIES AND THEIR RELATION TO CATALYTIC ACTIVITY, Journal of molecular structure. Theochem, 367, 1996, pp. 15-24
AB-INITIO CALCULATIONS ON FIRST-ROW TRANSITION-METAL PORPHYRINS .1. GEOMETRICAL DETAILS, CHARGE-DISTRIBUTIONS AND THE EFFECTS OF ADDITIONALCHARGE
Authors: ZWAANS R VANLENTHE JH DENBOER DHW
Citation: R. Zwaans et al., AB-INITIO CALCULATIONS ON FIRST-ROW TRANSITION-METAL PORPHYRINS .1. GEOMETRICAL DETAILS, CHARGE-DISTRIBUTIONS AND THE EFFECTS OF ADDITIONALCHARGE, Journal of molecular structure. Theochem, 339, 1995, pp. 153-160
Risultati: 1-2 |