Lista de obras - Daniel S Levine - Dominio Público Uruguay

Aryl Group Transfer from Tetraarylborato Anions to an Electrophilic Dicopper(I) Center and Mixed-Valence μ-Aryl Dicopper(I,II) Complexes.

artículo científico publicado en 2016

Biaryl Reductive Elimination Is Dramatically Accelerated by Remote Lewis Acid Binding to a 2,2′-Bipyrimidyl–Platinum Complex: Evidence for a Bidentate Ligand Dissociation Mechanism

CASSCF with Extremely Large Active Spaces Using the Adaptive Sampling Configuration Interaction Method

artículo científico publicado en 2020

Dicopper Alkyl Complexes: Synthesis, Structure, and Unexpected Persistence

Efficient and selective catalysis for hydrogenation and hydrosilation of alkenes and alkynes with PNP complexes of scandium and yttrium

artículo científico publicado en 2017

Energy decomposition analysis of single bonds within Kohn-Sham density functional theory

artículo científico publicado en 2017

Expanded Helicenes: A General Synthetic Strategy and Remarkable Supramolecular and Solid-State Behavior.

artículo científico publicado en 2017

Isolation of Pure Disubstituted E Olefins through Mo-Catalyzed Z-Selective Ethenolysis of Stereoisomeric Mixtures ⬇️

artículo científico publicado el 7 de julio de 2011

Isomer-specific vibronic structure of the 9-, 1-, and 2-anthracenyl radicals via slow photoelectron velocity-map imaging

artículo científico publicado en 2016

Lewis acid-base interactions between platinum(ii) diaryl complexes and bis(perfluorophenyl)zinc: strongly accelerated reductive elimination induced by a Z-type ligand.

artículo científico publicado en 2016

Manganese-Cobalt Oxido Cubanes Relevant to Manganese-Doped Water Oxidation Catalysts

artículo científico publicado en 2017

Modern Approaches to Exact Diagonalization and Selected Configuration Interaction with the Adaptive Sampling CI Method

scientific article published on 02 April 2020

Probing radical-molecule interactions with a second generation energy decomposition analysis of DFT calculations using absolutely localized molecular orbitals

artículo científico publicado en 2020

Quantifying the Role of Orbital Contraction in Chemical Bonding.

artículo científico publicado en 2017

Silver nanoparticles supported on passivated silica: preparation and catalytic performance in alkyne semi-hydrogenation

artículo científico publicado en 2014

Synthetic control and empirical prediction of redox potentials for Co4O4 cubanes over a 1.4 V range: implications for catalyst design and evaluation of high-valent intermediates in water oxidation.

artículo científico publicado en 2017

The Ground State Electronic Energy of Benzene

artículo científico publicado en 2020

Variational Energy Decomposition Analysis of Chemical Bonding. 1. Spin-Pure Analysis of Single Bonds

artículo científico publicado en 2016

Vibrational and electronic structure of the α- and β-naphthyl radicals via slow photoelectron velocity-map imaging

artículo científico publicado en 2015

What Levels of Coupled Cluster Theory Are Appropriate for Transition Metal Systems? A Study Using Near-Exact Quantum Chemical Values for 3d Transition Metal Binary Compounds

scientific article published on 11 September 2019

Lista de obras de Daniel S Levine

Aryl Group Transfer from Tetraarylborato Anions to an Electrophilic Dicopper(I) Center and Mixed-Valence μ-Aryl Dicopper(I,II) Complexes.

Biaryl Reductive Elimination Is Dramatically Accelerated by Remote Lewis Acid Binding to a 2,2′-Bipyrimidyl–Platinum Complex: Evidence for a Bidentate Ligand Dissociation Mechanism

CASSCF with Extremely Large Active Spaces Using the Adaptive Sampling Configuration Interaction Method

Dicopper Alkyl Complexes: Synthesis, Structure, and Unexpected Persistence

Efficient and selective catalysis for hydrogenation and hydrosilation of alkenes and alkynes with PNP complexes of scandium and yttrium

Energy decomposition analysis of single bonds within Kohn-Sham density functional theory

Expanded Helicenes: A General Synthetic Strategy and Remarkable Supramolecular and Solid-State Behavior.

Isolation of Pure Disubstituted E Olefins through Mo-Catalyzed Z-Selective Ethenolysis of Stereoisomeric Mixtures ⬇️

Isomer-specific vibronic structure of the 9-, 1-, and 2-anthracenyl radicals via slow photoelectron velocity-map imaging

Lewis acid-base interactions between platinum(ii) diaryl complexes and bis(perfluorophenyl)zinc: strongly accelerated reductive elimination induced by a Z-type ligand.

Manganese-Cobalt Oxido Cubanes Relevant to Manganese-Doped Water Oxidation Catalysts

Modern Approaches to Exact Diagonalization and Selected Configuration Interaction with the Adaptive Sampling CI Method

Probing radical-molecule interactions with a second generation energy decomposition analysis of DFT calculations using absolutely localized molecular orbitals

Quantifying the Role of Orbital Contraction in Chemical Bonding.

Silver nanoparticles supported on passivated silica: preparation and catalytic performance in alkyne semi-hydrogenation

Synthetic control and empirical prediction of redox potentials for Co4O4 cubanes over a 1.4 V range: implications for catalyst design and evaluation of high-valent intermediates in water oxidation.

The Ground State Electronic Energy of Benzene

Variational Energy Decomposition Analysis of Chemical Bonding. 1. Spin-Pure Analysis of Single Bonds

Vibrational and electronic structure of the α- and β-naphthyl radicals via slow photoelectron velocity-map imaging

What Levels of Coupled Cluster Theory Are Appropriate for Transition Metal Systems? A Study Using Near-Exact Quantum Chemical Values for 3d Transition Metal Binary Compounds