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Anion Photoelectron Spectroscopy and Quantum Chemical Calculations of Bimetallic Oxide Clusters YCu<sub>2</sub>O<sub><i>n</i></sub><sup>–/0</sup> (<i>n</i> = 2–5)

artículo científico publicado en 2022

Anion Photoelectron Spectroscopy and Theoretical Studies of Al<sub>4</sub>C<sub>6</sub><sup>-/0</sup>: Global Minimum Triangle-Shaped Structures and Hexacoordinated Aluminum

artículo científico publicado en 2021

Appearance of V-encapsulated tetragonal prism motifs in VSi10- and VSi11- clusters

scientific article published on 08 October 2020

Experimental observation of TiN12+ cluster and theoretical investigation of its stable and metastable isomers.

artículo científico publicado en 2015

Gas phase anion photoelectron spectroscopy and theoretical investigation of gold acetylide species

artículo científico publicado en 2017

Hydration processes of barium chloride: Size-selected anion photoelectron spectroscopy and theoretical calculations of BaCl2-water clusters

artículo científico publicado en 2020

Identification of Ge═O Double Bonds in Planar MnGe<sub>3</sub>O and MnGe<sub>4</sub>O Clusters: Anion Photoelectron Spectroscopy and <i>Ab Initio</i> Calculations

artículo científico publicado en 2022

Mass Spectrometry and Theoretical Investigation of VN n+ ( n = 8, 9, and 10) Clusters

artículo científico publicado en 2018

Molecular dynamics simulation, ab initio calculation, and size-selected anion photoelectron spectroscopy study of initial hydration processes of calcium chloride

scientific article published on 01 June 2018

Nonconventional Hydrogen Bonds between Silver Anion and Nucleobases: Size-Selected Anion Photoelectron Spectroscopy and Density Functional Calculations

artículo científico publicado en 2017

Photoelectron Spectroscopy and Theoretical Study of Cr nSi15- n- ( n = 1-3): Effects of Doping Cr Atoms on the Structural and Magnetic Properties

artículo científico publicado en 2018

Size-selected anion photoelectron spectroscopy and density functional theory study of MnCn -/0 (n = 3-10): Odd-even alternation and linear-cyclic structure competition

scientific article published on 01 February 2019

Spin-Orbit Splittings and Low-Lying Electronic States of AuSi and AuGe: Anion Photoelectron Spectroscopy and ab Initio Calculations

artículo científico publicado en 2018

Structural Evolution and Electronic Properties of TaSin-/0 (n = 2-15) Clusters: Size-Selected Anion Photoelectron Spectroscopy and Theoretical Calculations

artículo científico publicado en 2020

Structural Evolution of Carbon-Doped Aluminum Clusters Al<sub><i>n</i></sub>C<sup>–</sup> (<i>n</i> = 6–15): Anion Photoelectron Spectroscopy and Theoretical Calculations

artículo científico publicado en 2022

Structural and magnetic properties of FeGen-/0 (n = 3-12) clusters: Mass-selected anion photoelectron spectroscopy and density functional theory calculations.

artículo científico publicado en 2017

Structural evolution and bonding properties of (n = 4-12) clusters: Size-selected anion photoelectron spectroscopy and theoretical calculations

artículo científico publicado en 2018

Structural evolution and bonding properties of Au2Sin-/0 (n = 1-7) clusters: Anion photoelectron spectroscopy and theoretical calculations

scientific article published on 01 June 2018

Structures and bonding properties of CPt2 -/0 and CPt2H-/0: Anion photoelectron spectroscopy and quantum chemical calculations

scientific article published on 01 December 2019

Structures and electronic properties of B3Sin- (n = 4-10) clusters: A combined ab initio and experimental study.

artículo científico publicado en 2017

The structural and electronic properties of NbSin(-/0) (n = 3-12) clusters: anion photoelectron spectroscopy and ab initio calculations

artículo científico publicado en 2016

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