Modeling Diamagnetic and Magnetooptic Properties of Organic Compounds with the TOSS-MODE Approach
Author:
Affiliation:
1. Department of Organic Chemistry, Faculty Pharmacy, University of Santiago de Compostela, 15706 Santiago de Compostela, Spain, GMIXON, 848 Chemin du Carreyrat, 82000 Montauban, France, and Central University of Las Villas, Santa Clara 54830, Cuba
Publisher
American Chemical Society (ACS)
Subject
Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci000041e
Reference62 articles.
1. On the Topological Sub-Structural Molecular Design (TOSS-MODE) in QSPR/QSAR and Drug Design Research
2. Spectral Moments of the Edge-Adjacency Matrix of Molecular Graphs. 2. Molecules Containing Heteroatoms and QSAR Applications
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