Volume201, number I ,2,3,4 CHEMICAL PHYSICS LETTERS 1 January 1993

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Date: 2013-05-10 05:14:28 Chemistry Nature Computational chemistry Theoretical chemistry Quantum chemistry Chemical bonding Atomic physics Crystal HartreeFock method Azulene MllerPlesset perturbation theory Partial charge		Volume201, number I ,2,3,4 CHEMICAL PHYSICS LETTERS 1 January 1993 Add to Reading List Source URL: wwwuser.gwdg.de Download Document from Source Website File Size: 681,78 KB Share 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 (15th DocID: 1vf8J - View Document
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