Nonrelativistic protocol for calculating the 1J(195Pt-15N) coupling constant in Pt(II)-complexes using all-electron Gaussian basis-set
Author:
Funder
CNPq
CAPES
FAPEMIG
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference36 articles.
1. Cisplatin@US-tube carbon nanocapsules for enhanced chemotherapeutic delivery
2. Predicting Pt-195 NMR chemical shift using new relativistic all-electron basis set
3. 195Pt NMR—theory and application
4. Platinum-195 nuclear magnetic resonance
5. Accurate prediction of 195Pt NMR chemical shifts for a series of Pt(ii) and Pt(iv) antitumor agents by a non-relativistic DFT computational protocol
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