Physico-Chemical and structural interpretation of discrete derivative indices on N-tuples atoms

This report examines the interpretation of the Graph Derivative Indices (GDIs) from three different perspectives (i.e., in structural, steric and electronic terms). It is found that the individual vertex frequencies may be expressed in terms of the geometrical and electronic reactivity of the atoms...

Full description

Autores:
Tipo de recurso:
Fecha de publicación:
2016
Institución:
Universidad Tecnológica de Bolívar
Repositorio:
Repositorio Institucional UTB
Idioma:
eng
OAI Identifier:
oai:repositorio.utb.edu.co:20.500.12585/8747
Acceso en línea:
https://hdl.handle.net/20.500.12585/8747
Palabra clave:
17O-RMN
Activation entropy
Derivative indices
Discrete derivative
Free valence
GDIs
Reactivity
Resonance energy
Structural interpretation
Chemical binding
Conjugation
Entropy
Proton nuclear magnetic resonance
Quantitative study
Theoretical model
Writing
Algorithm
Chemistry
Computer graphics
Drug design
Entropy
Drug
Algorithms
Computer graphics
Drug design
Entropy
Pharmaceutical Preparations
Rights
openAccess
License
http://creativecommons.org/licenses/by-nc-nd/4.0/