An efficient method for using molecular symmetry
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference10 articles.
1. Ab initio program for treatment of related molecules. I. Integral part
2. Localized charge distributions
Cited by 12 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. Investigation of the correlation energy component of the intermolecular interaction energy;International Journal of Quantum Chemistry;1993-03-13
2. On the use of spatial symmetry in ab initio calculations. Transformation of the two-electron integrals from atomic orbital to localized molecular orbital basis;Journal of Mathematical Chemistry;1993
3. Applications of the many-body perturbation theory in the localized representation: structural effects in the correlation energy of normal saturated hyd;Journal of Molecular Structure: THEOCHEM;1991-09
4. The transferability of some molecular properties in all-trans conjugated polyenes;Journal of Molecular Structure: THEOCHEM;1991-01
5. Applications of theMBPTin the localized representation;International Journal of Quantum Chemistry;1990-08
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