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Date: 2013-05-30 17:29:43GAMESS Fragment molecular orbital MNDO PM3 MPQC Electronic correlation Multi-configurational self-consistent field Chemistry Computational chemistry Science | Introduction 1-1Add to Reading ListSource URL: www.msg.ameslab.govDownload Document from Source WebsiteFile Size: 155,09 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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