Gaussian orbital (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "Gaussian orbital" in English language version.

Last modified: 09:05:35, 26 June 2026 (UTC)

Ref.Un. Ref.Website

Global rank English rank

1111doi.org

2^nd place

88adsabs.harvard.edu

14^th place

9^th place

44semanticscholar.org

15^th place

8^th place

22anu.edu.au

514^th place

281^st place

11bsu.by

7,175^th place

low place

11jstor.org

23^rd place

15^th place

11arxiv.org

49^th place

31^st place

11unt.edu

1,621^st place

852^nd place

11books.google.com

3^rd place

11nyu.edu

1,362^nd place

822^nd place

11google.com

109^th place

87^th place

11chilton-computing.org.uk

low place

adsabs.harvard.edu (Global: 14^th place; English: 9^th place)

ui.adsabs.harvard.edu

Gill, Peter M.W. (1994). "Molecular integrals Over Gaussian Basis Functions" (PDF). Advances in Quantum Chemistry. 25: 141–205. Bibcode:1994AdQC...25..141G. doi:10.1016/S0065-3276(08)60019-2. ISBN 9780120348251. Retrieved 17 June 2011.{{cite journal}}: CS1 maint: periodical has ISBN (link)
Boys, S. F. (1950). "Electronic Wave Functions. I. A General Method of Calculation for the Stationary States of Any Molecular System". Proc. R. Soc. Lond. A. 200 (1063): 542–554. Bibcode:1950RSPSA.200..542B. doi:10.1098/rspa.1950.0036. JSTOR 98423. S2CID 122709395.
Mathar, Richard J. (2002). "Mutual Conversion of Three Flavors of Gaussian Type Orbitals". International Journal of Quantum Chemistry. 90 (1): 227–243. arXiv:physics/9907051. Bibcode:2002IJQC...90..227M. doi:10.1002/qua.10085. S2CID 119100125.
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. Comput. 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.

anu.edu.au (Global: 514^th place; English: 281^st place)

cs.anu.edu.au

Gill, Peter M.W. (1994). "Molecular integrals Over Gaussian Basis Functions" (PDF). Advances in Quantum Chemistry. 25: 141–205. Bibcode:1994AdQC...25..141G. doi:10.1016/S0065-3276(08)60019-2. ISBN 9780120348251. Retrieved 17 June 2011.{{cite journal}}: CS1 maint: periodical has ISBN (link)

rscweb.anu.edu.au

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

arxiv.org (Global: 49^th place; English: 31^st place)

Mathar, Richard J. (2002). "Mutual Conversion of Three Flavors of Gaussian Type Orbitals". International Journal of Quantum Chemistry. 90 (1): 227–243. arXiv:physics/9907051. Bibcode:2002IJQC...90..227M. doi:10.1002/qua.10085. S2CID 119100125.

books.google.com (Global: 3^rd place; English: 3^rd place)

Imre Csizmadia, Professor Emeritus of Chemistry, University of Toronto, in Reviews in Computational Chemistry, vol.15, p.248

bsu.by (Global: 7,175^th place; English: low place)

elib.bsu.by

Boys, S. F. (1950). "Electronic Wave Functions. I. A General Method of Calculation for the Stationary States of Any Molecular System". Proc. R. Soc. Lond. A. 200 (1063): 542–554. Bibcode:1950RSPSA.200..542B. doi:10.1098/rspa.1950.0036. JSTOR 98423. S2CID 122709395.

chilton-computing.org.uk (Global: low place; English: low place)

Brian T. Sutcliffe, Professor of Chemistry, York University

doi.org (Global: 2^nd place; English: 2^nd place)

Gill, Peter M.W. (1994). "Molecular integrals Over Gaussian Basis Functions" (PDF). Advances in Quantum Chemistry. 25: 141–205. Bibcode:1994AdQC...25..141G. doi:10.1016/S0065-3276(08)60019-2. ISBN 9780120348251. Retrieved 17 June 2011.{{cite journal}}: CS1 maint: periodical has ISBN (link)
Boys, S. F. (1950). "Electronic Wave Functions. I. A General Method of Calculation for the Stationary States of Any Molecular System". Proc. R. Soc. Lond. A. 200 (1063): 542–554. Bibcode:1950RSPSA.200..542B. doi:10.1098/rspa.1950.0036. JSTOR 98423. S2CID 122709395.
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. S2CID 94417974.
Mathar, Richard J. (2002). "Mutual Conversion of Three Flavors of Gaussian Type Orbitals". International Journal of Quantum Chemistry. 90 (1): 227–243. arXiv:physics/9907051. Bibcode:2002IJQC...90..227M. doi:10.1002/qua.10085. S2CID 119100125.
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. Comput. 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" (PDF). International Journal of Quantum Chemistry. 40 (6): 753–772. doi:10.1002/qua.560400605. Retrieved 17 June 2011.
Csizmadia, I.G.; Harrison, M.C.; Moskowitz, J.W.; Sutcliffe, B.T. (1966). "Nonempirical LCAO-MO-SCF-CI calculations on organic molecules with gaussian-type functions. Introductory review and mathematical formalism". Theoretica Chimica Acta. 6 (3): 191. doi:10.1007/BF02394698. S2CID 198176437.

google.com (Global: 109^th place; English: 87^th place)

^{[dead link]}Jules W. Moskowitz, Professor Emeritus of Chemistry, New York University

jstor.org (Global: 23^rd place; English: 15^th place)

Boys, S. F. (1950). "Electronic Wave Functions. I. A General Method of Calculation for the Stationary States of Any Molecular System". Proc. R. Soc. Lond. A. 200 (1063): 542–554. Bibcode:1950RSPSA.200..542B. doi:10.1098/rspa.1950.0036. JSTOR 98423. S2CID 122709395.

nyu.edu (Global: 1,362^nd place; English: 822^nd place)

cs.nyu.edu

Malcolm C. Harrison, Professor of Computer Science, New York University

semanticscholar.org (Global: 15^th place; English: 8^th place)

api.semanticscholar.org

Boys, S. F. (1950). "Electronic Wave Functions. I. A General Method of Calculation for the Stationary States of Any Molecular System". Proc. R. Soc. Lond. A. 200 (1063): 542–554. Bibcode:1950RSPSA.200..542B. doi:10.1098/rspa.1950.0036. JSTOR 98423. S2CID 122709395.
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. S2CID 94417974.
Mathar, Richard J. (2002). "Mutual Conversion of Three Flavors of Gaussian Type Orbitals". International Journal of Quantum Chemistry. 90 (1): 227–243. arXiv:physics/9907051. Bibcode:2002IJQC...90..227M. doi:10.1002/qua.10085. S2CID 119100125.
Csizmadia, I.G.; Harrison, M.C.; Moskowitz, J.W.; Sutcliffe, B.T. (1966). "Nonempirical LCAO-MO-SCF-CI calculations on organic molecules with gaussian-type functions. Introductory review and mathematical formalism". Theoretica Chimica Acta. 6 (3): 191. doi:10.1007/BF02394698. S2CID 198176437.

unt.edu (Global: 1,621^st place; English: 852^nd place)

digital.library.unt.edu

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.

Gaussian orbital (English Wikipedia)

adsabs.harvard.edu (Global: 14th place; English: 9th place)

ui.adsabs.harvard.edu

anu.edu.au (Global: 514th place; English: 281st place)

cs.anu.edu.au

rscweb.anu.edu.au

arxiv.org (Global: 49th place; English: 31st place)

books.google.com (Global: 3rd place; English: 3rd place)

bsu.by (Global: 7,175th place; English: low place)