Lista de obras - Jan Vícha - Dominio Público Uruguay

1H-, 13C-, and 15N-NMR chemical shifts for selected glucosides and ribosides of aromatic cytokinins.

artículo científico publicado en 2010

A relativistic DFT methodology for calculating the structures and NMR chemical shifts of octahedral platinum and iridium complexes.

artículo científico publicado en 2013

Biocompatible dialdehyde cellulose/poly(vinyl alcohol) hydrogels with tunable properties

scientific article published on 02 May 2019

Design of stereoelectronically promoted super lewis acids and unprecedented chemistry of their complexes.

artículo científico publicado en 2014

Dialdehyde cellulose crosslinked poly(vinyl alcohol) hydrogels: Influence of catalyst and crosslinker shelf life

artículo científico publicado en 2018

Experimental and Theoretical Evidence of Spin-Orbit Heavy Atom on the Light Atom 1 H NMR Chemical Shifts Induced through H⋅⋅⋅I- Hydrogen Bond

artículo científico publicado en 2020

H NMR is not a proof of hydrogen bonds in transition metal complexes

artículo científico publicado en 2019

High-Frequency (13)C and (29)Si NMR Chemical Shifts in Diamagnetic Low-Valence Compounds of Tl(I) and Pb(II): Decisive Role of Relativistic Effects

artículo científico publicado en 2016

High-Frequency 1H NMR Chemical Shifts of SnII and PbII Hydrides Induced by Relativistic Effects: Quest for PbII Hydrides.

artículo científico publicado en 2016

Linking the Character of the Metal-Ligand Bond to the Ligand NMR Shielding in Transition-Metal Complexes: NMR Contributions from Spin-Orbit Coupling.

artículo científico publicado en 2017

Mechanism of Spin–Orbit Effects on the Ligand NMR Chemical Shift in Transition-Metal Complexes: Linking NMR to EPR

article

Platinum-Modified Adenines: Unprecedented Protonation Behavior Revealed by NMR Spectroscopy and Relativistic Density-Functional Theory Calculations

artículo científico publicado en 2012

Properties of the Only Thorium Fullerene, Th@C84, Uncovered.

artículo científico publicado en 2017

Reactive Dimerization of an N-Heterocyclic Plumbylene: C-H Activation with PbII

scientific article published on 03 January 2019

Relativistic Heavy-Neighbor-Atom Effects on NMR Shifts: Concepts and Trends Across the Periodic Table

artículo científico publicado en 2020

Relativistic Spin-Orbit Heavy Atom on the Light Atom NMR Chemical Shifts: General Trends Across the Periodic Table Explained.

artículo científico publicado en 2018

Relativity or aromaticity? A first-principles perspective of chemical shifts in osmabenzene and osmapentalene derivatives

scientific article published on 05 May 2020

Selectively Oxidized Cellulose with Adjustable Molecular Weight for Controlled Release of Platinum Anticancer Drugs

scientific article published on 07 March 2019

Spectroscopic and Computational Evidence of Intramolecular Au ⋅⋅⋅H -N Hydrogen Bonding

article

Structure, solvent, and relativistic effects on the NMR chemical shifts in square-planar transition-metal complexes: assessment of DFT approaches.

artículo científico publicado en 2015

The influence of Mg2+ coordination on 13C and 15N chemical shifts in CKI1RD protein domain from experiment and molecular dynamics/density functional theory calculations.

artículo científico publicado en 2016

Understanding the Electronic Factors Responsible for Ligand Spin–Orbit NMR Shielding in Transition-Metal Complexes

artículo científico publicado en 2015

Unwilling U–U bonding in U2@C80: cage-driven metal–metal bonds in di-uranium fullerenes

artículo científico publicado en 2015

Lista de obras de Jan Vícha

1H-, 13C-, and 15N-NMR chemical shifts for selected glucosides and ribosides of aromatic cytokinins.

A relativistic DFT methodology for calculating the structures and NMR chemical shifts of octahedral platinum and iridium complexes.

Biocompatible dialdehyde cellulose/poly(vinyl alcohol) hydrogels with tunable properties

Design of stereoelectronically promoted super lewis acids and unprecedented chemistry of their complexes.

Dialdehyde cellulose crosslinked poly(vinyl alcohol) hydrogels: Influence of catalyst and crosslinker shelf life

Experimental and Theoretical Evidence of Spin-Orbit Heavy Atom on the Light Atom 1 H NMR Chemical Shifts Induced through H⋅⋅⋅I- Hydrogen Bond

H NMR is not a proof of hydrogen bonds in transition metal complexes

High-Frequency (13)C and (29)Si NMR Chemical Shifts in Diamagnetic Low-Valence Compounds of Tl(I) and Pb(II): Decisive Role of Relativistic Effects

High-Frequency 1H NMR Chemical Shifts of SnII and PbII Hydrides Induced by Relativistic Effects: Quest for PbII Hydrides.

Linking the Character of the Metal-Ligand Bond to the Ligand NMR Shielding in Transition-Metal Complexes: NMR Contributions from Spin-Orbit Coupling.

Mechanism of Spin–Orbit Effects on the Ligand NMR Chemical Shift in Transition-Metal Complexes: Linking NMR to EPR

Platinum-Modified Adenines: Unprecedented Protonation Behavior Revealed by NMR Spectroscopy and Relativistic Density-Functional Theory Calculations

Properties of the Only Thorium Fullerene, Th@C84, Uncovered.

Reactive Dimerization of an N-Heterocyclic Plumbylene: C-H Activation with PbII

Relativistic Heavy-Neighbor-Atom Effects on NMR Shifts: Concepts and Trends Across the Periodic Table

Relativistic Spin-Orbit Heavy Atom on the Light Atom NMR Chemical Shifts: General Trends Across the Periodic Table Explained.

Relativity or aromaticity? A first-principles perspective of chemical shifts in osmabenzene and osmapentalene derivatives

Selectively Oxidized Cellulose with Adjustable Molecular Weight for Controlled Release of Platinum Anticancer Drugs

Spectroscopic and Computational Evidence of Intramolecular Au ⋅⋅⋅H -N Hydrogen Bonding

Structure, solvent, and relativistic effects on the NMR chemical shifts in square-planar transition-metal complexes: assessment of DFT approaches.

The influence of Mg2+ coordination on 13C and 15N chemical shifts in CKI1RD protein domain from experiment and molecular dynamics/density functional theory calculations.

Understanding the Electronic Factors Responsible for Ligand Spin–Orbit NMR Shielding in Transition-Metal Complexes

Unwilling U–U bonding in U2@C80: cage-driven metal–metal bonds in di-uranium fullerenes