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1.
Influence of the d orbital occupation on the structures and sequential binding energies of pyridine to the late first-row divalent transition metal cations: a DFT study.
J Phys Chem A
; 118(37): 8129-40, 2014 Sep 18.
Artículo
en Inglés
| MEDLINE | ID: mdl-24786545
2.
Energy-resolved collision-induced dissociation studies of 1,10-phenanthroline complexes of the late first-row divalent transition metal cations: determination of the third sequential binding energies.
J Phys Chem A
; 117(20): 4316-30, 2013 May 23.
Artículo
en Inglés
| MEDLINE | ID: mdl-23565706
3.
DFT investigation on the structural and vibrational behaviours of the non-protein amino acids in hybrid explicit/continuum solvent: a case of the zwitterions γ-aminobutyric and α - aminoisobutyric acids.
J Mol Model
; 30(1): 17, 2023 Dec 29.
Artículo
en Inglés
| MEDLINE | ID: mdl-38157064
4.
Energy-Resolved Collision-Induced Dissociation Studies of 2,2'-Bipyridine Complexes of the Late First-Row Divalent Transition-Metal Cations: Determination of the Third-Sequential Binding Energies.
Chempluschem
; 78(9): 1109-1123, 2013 Sep.
Artículo
en Inglés
| MEDLINE | ID: mdl-31986729
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