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Gaussian orbital (English Wikipedia)

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

refsWebsite
Global rank English rank
11doi.org
2nd place
2nd place
8harvard.edu
18th place
17th place
4semanticscholar.org
11th place
8th place
2anu.edu.au
942nd place
597th place
1bsu.by
9,019th place
low place
1jstor.org
26th place
20th place
1arxiv.org
69th place
59th place
1unt.edu
1,336th place
769th place
1books.google.com
3rd place
3rd place
1nyu.edu
1,174th place
773rd place
1google.com
163rd place
185th place
1chilton-computing.org.uk
low place
low place

anu.edu.au (Global: 942nd place; English: 597th 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.

rscweb.anu.edu.au

arxiv.org (Global: 69th place; English: 59th place)

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

bsu.by (Global: 9,019th place; English: low place)

elib.bsu.by

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

doi.org (Global: 2nd place; English: 2nd 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.
  • 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: 163rd place; English: 185th place)

harvard.edu (Global: 18th place; English: 17th 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.
  • 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.

jstor.org (Global: 26th place; English: 20th place)

nyu.edu (Global: 1,174th place; English: 773rd place)

cs.nyu.edu

semanticscholar.org (Global: 11th place; English: 8th place)

api.semanticscholar.org

unt.edu (Global: 1,336th place; English: 769th place)

digital.library.unt.edu