Structural Evolution of LiNn+ (N = 2, 4, 6, 8, and 10) Clusters: Mass Spectrometry and Theoretical Calculations

RSC Advances - United Kingdom
doi 10.1039/c9ra00439d
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Royal Society of Chemistry (RSC)

Related search

Structural Evolution and Electronic Properties of Au2Gen−/0 (N=1−8) Clusters: Anion Photoelectron Spectroscopy and Theoretical Calculations

Chinese Journal of Chemical Physics
Theoretical ChemistryPhysical
2019English

Carbon Protonation of 2, 4, 6-Triaminopyrimidines: Synthesis, NMR Studies, and Theoretical Calculations

English

Carbon Protonation of 2, 4, 6-Triaminopyrimidines: Synthesis, NMR Studies, and Theoretical Calculations

English

On the Electronic and Structural Properties of Tri-Niobium Oxide Clusters Nb3On−(n= 3−8): Photoelectron Spectroscopy and Density Functional Calculations

Journal of Physical Chemistry A
MedicineTheoretical ChemistryPhysical
2010English

Theoretical Investigation on Structural Properties of Ethylene Clusters (C2H4)n (N⩽25)

Computational and Theoretical Chemistry
BiochemistryTheoretical ChemistryCondensed Matter PhysicsPhysical
2011English

Evolution of Atomically Precise Clusters Through the Eye of Mass Spectrometry

SPR Nanoscience
ChemistryChemical Engineering
English

Infrared Spectra and Ab Initio Calculations for the F-−(CH4)n(n= 1−8) Anion Clusters

Journal of Physical Chemistry A
MedicineTheoretical ChemistryPhysical
2006English

Density Functional Calculations on Spectrum and Electronic Properties of Wnco(n = 1 ~ 6) Clusters

International Journal of Modern Physics B
Nonlinear PhysicsCondensed Matter PhysicsStatistical
2013English

Infrared Spectra and Ab Initio Calculations for the F--(CH4)n (N = 1-8) Anion Clusters

English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy