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![]() Date: 2008-09-30 19:59:42Quantum chemistry Quantum mechanics Gaussian function Computational chemistry Theoretical chemistry Basis set Atomic orbital Schrödinger equation Integral Physics Chemistry Mathematical analysis | Source URL: cs.anu.edu.auDownload Document from Source WebsiteFile Size: 150,88 KBShare Document on Facebook |
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![]() | 1 Introduction to Computational Chemistry Start PCModel by clicking Start / Programs / PCModel. Exercise 1 Study of H-X-H Bond Angles (suitable for general chemistry). Structure of CH4 Click the periodic table tool (15thDocID: 1vf8J - View Document |
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