Calculation of the ground state wave function of the chlorabenzene molecule using Huckle Molecular Orbital Theory
Date of Publication
1979
Document Type
Bachelor's Thesis
Degree Name
Bachelor of Science in Chemistry
Subject Categories
Chemistry
College
College of Science
Department/Unit
Chemistry
Abstract Format
html
Language
English
Format
Accession Number
TU02254
Shelf Location
Archives, The Learning Commons, 12F, Henry Sy Sr. Hall
Physical Description
36 leaves
Keywords
Chlorobenzene
Recommended Citation
Tiausas, M. M. (1979). Calculation of the ground state wave function of the chlorabenzene molecule using Huckle Molecular Orbital Theory. Retrieved from https://animorepository.dlsu.edu.ph/etd_bachelors/84
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