Indo calculations on platinum complexes
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference34 articles.
1. Molecular-orbital calculations on transition-metal complexes: Charge-transfer transitions and the interpretation of photoelectron spectra
2. Molecular-orbital calculations on transition metal complexes, charge-transfer spectra and the sequence of metal and ligand orbitals
3. Approximate Self‐Consistent Molecular‐Orbital Theory. V. Intermediate Neglect of Differential Overlap
4. Approximate Self‐Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 Systems
Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Quantum chemistry of coordination compounds;Coordination Chemistry Reviews;1992-09
2. Description of equilibrium bond lengths with the use of spectroscopic parametrization of the CNDO method including transition metals;Journal of Structural Chemistry;1992
3. 31P- und195Pt-NMR-Untersuchungen an Diplatin(I)-Komplexen des Typs [Pt2(?-SPR2)2L2] (L = PR3, PhP(OPh)2, P(OPh)3, CNR);Zeitschrift f�r anorganische und allgemeine Chemie;1983-09
4. Application of indo method to calculation of electronic structure and electronic spectra of transition-metal complexes;Journal of Structural Chemistry;1983
5. Quantitative structure activity relationships for some antitumor platinum(II) complexes;International Journal of Quantum Chemistry;1982-06
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