Ab initio calculations on furan with a new computer program-Reference-Cited by-同舟云学术

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Ab initio calculations on furan with a new computer program

Published:1971-02 Issue:3 Volume:8 Page:245-250
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Siegbahn P.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference19 articles.

1. I.G. Csizmadia, M.C. Harrison, J.W. Moskowitz, S. Seung, B.T. Sutcliffe and M.P. Barnett. The Polyatom System, Technical Notes No. 36 and 40, Cooperative Computing Laboratory MIT, unpublished

2. U. Gelius, B. Roos and P. Siegbahn, to be published

3. Eine Rechenzeitsparende Programmierung des Wellenmechanischen Self-Consistent-Field Verfahrens f�r Molek�le (SCF?MO?LCGO-Verfahren)

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1. Reflections on the MOLECULE integral program (and its developer);Molecular Physics;2017-02-23

2. Density functional theory study of the vertical ionization energies of the valence and core electrons of cyclopentadiene, pyrrole, furan, and thiophene;Canadian Journal of Chemistry;2011-12

3. Ab initio calculation of the electronic structure and geometry of Ni(CH3)2;International Journal of Quantum Chemistry;2009-06-18

4. Ab-initio SCF calculations on pyrrole and pyrazole;International Journal of Quantum Chemistry;2009-06-18

5. Physical Properties of Thiophene Derivatives;Chemistry of Heterocyclic Compounds: A Series Of Monographs;2008-01-02

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