Optimized gaussian bond functions for CO

This publication has 9 references indexed in Scilit:

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• Ab initio calculations of molecules with efficient GTO basis sets
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• One-Electron Properties of Near-Hartree–Fock Wavefunctions. I. Water
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• Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with Gaussian type functions
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• Tertiary Interferometric Wavelength Standards from Measurements on Lines of the 2-0 Band of Carbon Monoxide and Derived Wavelength Standards for Some Lines of the 1-0 Band of Carbon Monoxide The Velocity of Light Derived from a Band Spectrum Method IV*
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