Leonardo Belpassi
0000-0002-2888-4990
CNR
10 papers found
Refreshing results…
Spin-resolved charge displacement analysis as an intuitive tool for the evaluation of cPCET and HAT scenarios
Frontispiece: Spin-Forbidden Reactions: Adiabatic Transition States Using Spin-Orbit Coupled Density Functional Theory
Cooperative role of halogen and hydrogen bonding in the stabilization of water adducts with apolar molecules
Hydration and alkoxylation of alkynes catalyzed by NHC–Au–OTf
13 C NMR Spectroscopy of N-Heterocyclic Carbenes Can Selectively Probe σ Donation in Gold(I) Complexes
The gold(iii)–CO bond: a missing piece in the gold carbonyl complex landscape
How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes
Catching the role of anisotropic electronic distribution and charge transfer in halogen bonded complexes of noble gases
Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry
Charge transfer studies on simple molecular adducts of water and ammonia
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