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Solution dynamics of agostic interactions in T-shaped Pt(ii) complexes from ab initio molecular dynamics simulations
Manuel A Ortuno Maqueda
, Pietro Vidossich
, Gregori Ujaque
, Salvador Conejero
, Agustí Lledós
Chemistry (Twin Cities)
Research output
:
Contribution to journal
›
Article
›
peer-review
25
Scopus citations
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Dive into the research topics of 'Solution dynamics of agostic interactions in T-shaped Pt(ii) complexes from ab initio molecular dynamics simulations'. Together they form a unique fingerprint.
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Keyphrases
T-shaped
100%
Solution Dynamics
100%
Agostic Interactions
100%
Ab Initio Molecular Dynamics Simulation
100%
Molecular Dynamics Simulation
25%
Quantum Mechanics
25%
Chemical Processes
25%
Dynamic Behavior
25%
Complex Forms
25%
Dichloromethane
25%
Molecular Mechanics
25%
Transition Metal Complexes
25%
Biochemistry, Genetics and Molecular Biology
Dynamics
100%
Solution and Solubility
100%
Ab-Initio Molecular Dynamics
100%
Molecular Mechanic
33%
Complex Formation
33%
Dichloromethane
33%
Quantum Theory
33%
Chemistry
Molecular Dynamics Simulation
100%
Dichloromethane
33%
Molecular Mechanic
33%
Coordination Compound
33%
Quantum Theory
33%
Complex Formation
33%
Material Science
Coordination Compound
100%
Molecular Mechanic
100%