Efficient electronic structure calculations for systems of one-dimensional periodicity with the restricted Hartree-Fock-linear combination of atomic orbitals method implemented in Fourier space
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s002140000151.pdf
Cited by 20 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. Electronic Band Structure of Helical Polyisocyanides;The Journal of Physical Chemistry A;2017-10-05
2. Fourier Space Uncoupled Hartree–Fock Polarizabilities of One-Dimensionally Periodic Systems. Polyethylene and Polysilane Revisited;Zeitschrift für Physikalische Chemie;2016-02-08
3. The Fourier Space Restricted Hartree–Fock Method for the Electronic Structure Calculation of One-Dimensionally Periodic Systems;Advances in Quantum Chemistry;2015
4. The Fourier space restricted Hartree-Fock method for the electronic structure calculation of linear poly(tetrafluoroethylene);Science China Chemistry;2014-08-28
5. Ewald-type formulas for Gaussian-basis studies of one-dimensionally periodic systems;Theoretical Chemistry Accounts;2012-07-27
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