| 351 - 352 |
Computational transition metal chemistry
Davidson ER |
| 353 - 405 |
Theoretical studies on reactions of transition-metal complexes
Niu SQ, Hall MB |
| 407 - 419 |
Role of the heme active site and protein environment in structure, spectra, and function of the cytochrome p450s
Loew GH, Harris DL |
| 421 - 437 |
Transition-metal systems in biochemistry studied by high-accuracy quantum chemical methods
Siegbahn PEM, Blomberg MRA |
| 439 - 493 |
Theoretical studies of some transition-metal-mediated reactions of industrial and synthetic importance
Torrent M, Sola M, Frenking G |
| 495 - 542 |
Structure, reactivity, and growth pathways of metallocarbohedrenes M8C12 and transition metal/carbon clusters and nanocrystals: A challenge to computational chemistry
Rohmer MM, Benard M, Poblet JM |
| 543 - 600 |
Theoretical studies in palladium and platinum molecular chemistry
Dedieu A |
| 601 - 636 |
Transition metal polyhydrides: From qualitative ideas to reliable computational studies
Maseras F, Lledos A |
| 637 - 677 |
Electronic and atomic structure, and magnetism of transition-metal clusters
Alonso JA |
| 679 - 716 |
Electronic structure of diatomic molecules composed of a first-row transition metal and main-group element (H-F)
Harrison JF |
| 717 - 774 |
The nature of the bonding in transition-metal compounds
Frenking G, Frohlich N |
| 775 - 786 |
Solvent effects on the electronic spectra of transition metal complexes
Hush NS, Reimers JR |
| 787 - 806 |
Theoretical models of exchange interactions in dimeric transition-metal complexes
Ceulemans A, Chibotaru LF, Heylen GA, Pierloot K, Vanquickenborne LG |
| 807 - 818 |
Computational studies of transition metal - Main group multiple bonding
Cundari TR |
