MNDO-Like Semiempirical Molecular Orbital Theory and Its Application to Large Systems
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Publisher
John Wiley & Sons, Inc.
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/9780470930779.ch8/fullpdf
Reference101 articles.
1. Ground states of molecules. 38. The MNDO method. Approximations and parameters
2. Extension of the MNDO formalism tod orbitals: Integral approximations and preliminary numerical results
3. Extension ofMNDO tod orbitals: Parameters and results for the halogens
4. Extension of MNDO to d orbitals: parameters and results for silicon
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