Opening book details…
About this book
A density functional study on the electronic structure, nature of bonding and reactivity of NO adsorbing Rh0/±n (n = 2–8) clusters by Abhijit Dutta & Paritosh Mondal is a book available to read on EtoBox.
- Author
- Abhijit Dutta & Paritosh Mondal
- Publisher
- Royal Society of Chemistry
- Language
- EN
More by Abhijit Dutta & Paritosh Mondal
Browse all works by Abhijit Dutta & Paritosh Mondal
Similar books
- Doping Effects on the Geometric and Electronic Structure of Tin Clusters — Martin Gleditzsch & Marc J & #xe4; ger & Luk & #xe1; & #x161; F. Pa & #x161; teka & Armin Shayeghi & Rolf Sch & #xe4; fer
- A Systematic Examination of Classical and Multi-center Bonding in Heteroborane Clusters — Petr Melichar & Drahom & #xed; r Hnyk & Jind & #x159; ich Fanfrl & #xed; k
- Structure, stability, infrared spectra, and bonding of OHm(H2O)7 (m = 0, ±1) clusters: ab initio study combining the particle swarm optimization algorithm — Zhenwei Niu & Mei Tang & Nina Ge
- Electronic Structure and Bridge Geometric Distortion in Push–pull Imine-bridged Triads. A Theoretical Study — Arturo Espinosa Ferao & Antonio Garc & #xED; a Alcaraz & Rafaela Garc & #xED; a L & #xF3; pez
- Ab Initio Study of Medium Sized Boron-doped Silicon Clusters SinBm, N = 11–13, M = 1–3 — Emmanuel N. Koukaras
- The Adsorption and Growth of Agn (n = 1–4) Clusters on Cubic, Monoclinic, and Tetragonal ZrO2 Surfaces: a First-principles Study — Tingting Liu & Yan Li & Changhai Liang