Lokasi: Evaluation Of Ab-Initio Calculated Electronic Structure Of Simple Molecules Using Molecular Orbital Theory

Main Author:	Samuel Eka Putra Payong Masan
Format:	Thesis NonPeerReviewed Book
Bahasa:	eng
Terbitan:	, 2020
Subjects:	QC170-197 Atomic physics Constitution and properties of matter Including molecular physics relativity quantum theory and solid state physics QC871-874.8 Technique Instructions for Observers
Online Access:	http://repository.unair.ac.id/97417/1/1.%20COVER.pdf http://repository.unair.ac.id/97417/2/2.%20ABSTRACT.pdf http://repository.unair.ac.id/97417/3/3.%20CONTENTS.pdf http://repository.unair.ac.id/97417/4/4.%20CHAPTER%20I%20INTRODUCTION.pdf http://repository.unair.ac.id/97417/5/5.%20CHAPTER%20II%20LITERATURE%20STUDY.pdf http://repository.unair.ac.id/97417/6/6.%20CHAPTER%20III%20RESEARCH%20METHOD.pdf http://repository.unair.ac.id/97417/7/7.%20CHAPTER%20IV%20RESULT%20AND%20DISCUSSION.pdf http://repository.unair.ac.id/97417/8/8.%20CHAPTER%20V%20CONCLUSION.pdf http://repository.unair.ac.id/97417/9/9.%20BIBLIOGRAPHIES.pdf http://repository.unair.ac.id/97417/10/10.%20APPENDIX.pdf http://repository.unair.ac.id/97417/ http://lib.unair.ac.id

Koleksi	Airlangga Institutional Repositories
Gedung	Perpustakaan Universitas Airlangga
Institusi	Universitas Airlangga
Kota	KOTA SURABAYA
Provinsi	JAWA TIMUR
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