An improved 6-31G basis set for atoms Ga through Kr
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference32 articles.
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2. In Methods in Computational Molecular Physics; , Eds.; D. Reidel: Dortrecht, 1983; p 71.
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4. Basis set selection for molecular calculations
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Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Benchmark Torsional Potentials of Building Blocks for Conjugated Materials: Bifuran, Bithiophene, and Biselenophene;Journal of Chemical Theory and Computation;2014-08-14
2. Polarization functions for the modified m6-31G basis sets for atoms Ga through Kr;Journal of Computational Chemistry;2013-06-18
3. An evaluation of the modified 6-31G* basis set for the atoms Ga-Kr using the Gaussian-3 and Gaussian-4 composite methods;Molecular Physics;2009-04-20
4. Erratum: An improved 6-31G* basis set for atoms Ga through Kr;International Journal of Quantum Chemistry;2008-12-17
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