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Date: 2009-12-23 22:26:56Chemistry Atomic physics Spectroscopy Computational chemistry Vibronic spectroscopy HartreeFock method Electron affinity | J. Phys. Chem. A 2009, 113, 14439–Study of KrO- and KrO via Slow Photoelectron Velocity-Map Imaging Spectroscopy and ab Initio Calculations†Add to Reading ListSource URL: bromine.cchem.berkeley.eduDownload Document from Source WebsiteFile Size: 675,54 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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