ガウス軌道 (Japanese Wikipedia)

Analysis of information sources in references of the Wikipedia article "ガウス軌道" in Japanese language version.

refsWebsite

Global rank Japanese rank

11doi.org

2^nd place

6^th place

7harvard.edu

18^th place

107^th place

2anu.edu.au

942^nd place

3,490^th place

2nyu.edu

1,174^th place

2,751^st place

1uio.no

2,613^th place

7,893^rd place

1google.co.jp

934^th place

57^th place

1chilton-computing.org.uk

low place

anu.edu.au

cs.anu.edu.au

Gill, Peter M.W. (1994). “Molecular integrals Over Gaussian Basis Functions”. Advances in Quantum Chemistry 25: 141–205. Bibcode: 1994AdQC...25..141G. doi:10.1016/S0065-3276(08)60019-2 17 June 2011閲覧。.

rscweb.anu.edu.au

Gill, Peter M. W.; Pople, John A. (December 1991). “The Prism Algorithm for Two-Electron Integrals”. International Journal of Quantum Chemistry 40 (6): 753–772. doi:10.1002/qua.560400605 17 June 2011閲覧。.

chilton-computing.org.uk

“Brian T. Sutcliffe, Professor of Chemistry, York University”. 2015年11月1日閲覧。

doi.org

Gill, Peter M.W. (1994). “Molecular integrals Over Gaussian Basis Functions”. Advances in Quantum Chemistry 25: 141–205. Bibcode: 1994AdQC...25..141G. doi:10.1016/S0065-3276(08)60019-2 17 June 2011閲覧。.
Boys, S. F. (1950年). “Electronic Wave Functions. I. A General Method of Calculation for the Stationary States of Any Molecular System”. Proc. R. Soc. London Ser. A 200 (1063): pp. 542-554. Bibcode: 1950RSPSA.200..542B. doi:10.1098/rspa.1950.0036
Schlegel, H.; Frisch, M. (1990). “Transformation between Cartesian and pure spherical harmonic Gaussians”. International Journal of Quantum Chemistry 54 (2): 83–87. doi:10.1002/qua.560540202.
Reine, Simen; Tellgren, Erik; Helgaker, Trygve (2007). “A unified scheme for the calculation of differentiated and undifferentiated molecular integrals over solid-harmonic Gaussians”. Phys. Chem. Chem. Phys. 9 (34): 4771–4779. doi:10.1039/B705594C. https://doi.org/10.1039/B705594C 2015年12月5日閲覧。.
Taketa, Hiroshi; Huzinaga, Sigeru; O-ohata, Kiyosi (1966). “Gaussian-Expansion Methods for Molecular Integrals”. Journal of the Physical Society of Japan 21 (11): 2313–2324. Bibcode: 1966JPSJ...21.2313T. doi:10.1143/JPSJ.21.2313.
Živković, T.; Maksić, Z. B. (1968). “Explicit Formulas for Molecular Integrals over Hermite-Gaussian Functions”. Journal of Chemical Physics 49 (7): 3083–3087. Bibcode: 1968JChPh..49.3083Z. doi:10.1063/1.1670551.
McMurchie, Larry E.; Davidson, Ernest R. (1978). “One- and two-electron integrals over Cartesian Gaussian functions”. Journal of Computational Physics 26 (2): 218–31. Bibcode: 1978JCoPh..26..218M. doi:10.1016/0021-9991(78)90092-X.
Pople, J. A.; Hehre, W. J. (1978). “Computation of electron repulsion integrals involving contracted Gaussian basis functions.”. J. Comp. Phys. 27 (2): 161–168. Bibcode: 1978JCoPh..27..161P. doi:10.1016/0021-9991(78)90001-3.
Obara, S.; Saika, A. (1986). “Efficient recursive computation of molecular integrals over Cartesian Gaussian functions”. J. Chem. Phys. 84 (7): 3963–74. Bibcode: 1986JChPh..84.3963O. doi:10.1063/1.450106.
Gill, Peter M. W.; Pople, John A. (December 1991). “The Prism Algorithm for Two-Electron Integrals”. International Journal of Quantum Chemistry 40 (6): 753–772. doi:10.1002/qua.560400605 17 June 2011閲覧。.
Russell J. Boyd (2000). “The Development of Computational Chemistry in Canada”. Reviews in Computational Chemistry 15: 248. doi:10.1002/9780470125922.ch4.

google.co.jp

books.google.co.jp

Russell J. Boyd (2000). “The Development of Computational Chemistry in Canada”. Reviews in Computational Chemistry 15: 248. doi:10.1002/9780470125922.ch4.

harvard.edu

ui.adsabs.harvard.edu

Gill, Peter M.W. (1994). “Molecular integrals Over Gaussian Basis Functions”. Advances in Quantum Chemistry 25: 141–205. Bibcode: 1994AdQC...25..141G. doi:10.1016/S0065-3276(08)60019-2 17 June 2011閲覧。.
Boys, S. F. (1950年). “Electronic Wave Functions. I. A General Method of Calculation for the Stationary States of Any Molecular System”. Proc. R. Soc. London Ser. A 200 (1063): pp. 542-554. Bibcode: 1950RSPSA.200..542B. doi:10.1098/rspa.1950.0036
Taketa, Hiroshi; Huzinaga, Sigeru; O-ohata, Kiyosi (1966). “Gaussian-Expansion Methods for Molecular Integrals”. Journal of the Physical Society of Japan 21 (11): 2313–2324. Bibcode: 1966JPSJ...21.2313T. doi:10.1143/JPSJ.21.2313.
Živković, T.; Maksić, Z. B. (1968). “Explicit Formulas for Molecular Integrals over Hermite-Gaussian Functions”. Journal of Chemical Physics 49 (7): 3083–3087. Bibcode: 1968JChPh..49.3083Z. doi:10.1063/1.1670551.
McMurchie, Larry E.; Davidson, Ernest R. (1978). “One- and two-electron integrals over Cartesian Gaussian functions”. Journal of Computational Physics 26 (2): 218–31. Bibcode: 1978JCoPh..26..218M. doi:10.1016/0021-9991(78)90092-X.
Pople, J. A.; Hehre, W. J. (1978). “Computation of electron repulsion integrals involving contracted Gaussian basis functions.”. J. Comp. Phys. 27 (2): 161–168. Bibcode: 1978JCoPh..27..161P. doi:10.1016/0021-9991(78)90001-3.
Obara, S.; Saika, A. (1986). “Efficient recursive computation of molecular integrals over Cartesian Gaussian functions”. J. Chem. Phys. 84 (7): 3963–74. Bibcode: 1986JChPh..84.3963O. doi:10.1063/1.450106.

nyu.edu

cs.nyu.edu

“Malcolm C. Harrison, Professor of Computer Science, New York University”. 2015年11月1日閲覧。

chemistry.fas.nyu.edu

“Jules W. Moskowitz, Professor Emeritus of Chemistry, New York University”. 2015年11月1日閲覧。

uio.no

folk.uio.no

Trygve Helgaker (2014年). “Molecular Integral Evaluation” (PDF). Centre for Theoretical and Computational Chemistry, Department of Chemistry, University of Oslo, Norway. 2015年12月4日閲覧。^{[リンク切れ]}