Skip to content
Descubridor Institucional UMAR
Inicio
Búsqueda avanzada
Explorar
Inicio
Búsqueda avanzada
Explorar
Login
Language
English
Deutsch
Español
Français
Italiano
All Fields
Title
Author
Subject
Call Number
ISBN/ISSN
Tag
Find
Advanced
Computational studies on exothermic carbon–carbon bond cleavages
Computational studies on exothermic carbon–carbon bond cleavages
Fuente:
Wiley Open Access
Saved in:
Bibliographic Details
Main Authors:
Athanassios Nicolaides
,
Hideo Tomioka
Format:
Artículo Open Access
Published:
Wiley
2024
Subjects:
Journal of Physical Organic Chemistry
Online Access:
Acceder al recurso
Tags:
Add Tag
No Tags, Be the first to tag this record!
Cite this
Text this
Email this
Print
Export Record
Export to RefWorks
Export to EndNoteWeb
Export to EndNote
Save to List
Permanent link
Holdings
Description
Comments
Similar Items
Staff View
Be the first to leave a comment!
Your Comment
You must be logged in first
Similar Items
Cover Image
by: Athanassios Nicolaides, et al.
Published: (2024)
Recognition of histidines with a synthetic zinc amino‐oxochlorin regioisomer via synergetic coordination and hydrogen bonding
by: Mio Yuasa, et al.
Published: (2024)
Retraction: Exploring the intermolecular interactions in carbon disulfide dimer: An ab initio study using an improved Lennard–Jones potential energy surface for physical insights
Published: (2024)
Mechanism of the desulfurization route of the reduction of SO2 on carbons. Dimerization of Disulfur and Tetrasulfur
by: Eduardo Humeres, et al.
Published: (2024)
Better performances of benzene‐based over thiophene‐based aromatic anionic donors: Computational studies on metameric conformational selectivity and hyperpolarizability of organic inner salts
by: Sanyasi Sitha
Published: (2024)