Молекулска орбитала (Serbian Wikipedia)
Analysis of information sources in references of the Wikipedia article "Молекулска орбитала" in Serbian language version.
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archive.org
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- Cotton, F. Albert (1990). Chemical applications of group theory
(3rd изд.). New York: Wiley. стр. 102. ISBN 0471510947. OCLC 19975337. - Murrell, J. N.; Kettle, S. F. A.; Tedder, J. M. (1985). The Chemical Bond (2nd изд.). John Wiley & Sons. ISBN 0-471-90759-6.
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arxiv.org
- Fu, Liang; Kane, C. (2007). „Topological insulators with inversion symmetry”. Physical Review B. 76 (4): 045302. Bibcode:2007PhRvB..76d5302F. S2CID 15011491. arXiv:cond-mat/0611341
. doi:10.1103/PhysRevB.76.045302. - Lehtola, Susi (2019). „A review on non-relativistic fully numerical electronic structure calculations on atoms and diatomic molecules”. Int. J. Quantum Chem. 119 (19): e25968. arXiv:1902.01431 . doi:10.1002/qua.25968 .
books.google.com
- Miessler, G.L.; Tarr, Donald A. (2008). Inorganic Chemistry. Pearson Education. ISBN 978-81-317-1885-8.
bsu.by
elib.bsu.by
- Roothaan, C. C. J. (1951). „New Developments in Molecular Orbital Theory”. Reviews of Modern Physics. 23 (2): 69—89. Bibcode:1951RvMP...23...69R. doi:10.1103/RevModPhys.23.69.
chemteam.info
- Lennard-Jones, John (Sir) (1929). „The electronic structure of some diatomic molecules”. Transactions of the Faraday Society. 25: 668—686. Bibcode:1929FaTr...25..668L. doi:10.1039/tf9292500668.
doi.org
- Mulliken, Robert S. (јул 1932). „Electronic Structures of Polyatomic Molecules and Valence. II. General Considerations”. Physical Review. 41 (1): 49—71. Bibcode:1932PhRv...41...49M. doi:10.1103/PhysRev.41.49.
- Mulliken, Robert S. (јул 1932). „Electronic Structures of Polyatomic Molecules and Valence. II. General Considerations”. Physical Review. 41 (1): 49—71. Bibcode:1932PhRv...41...49M. doi:10.1103/PhysRev.41.49.
- Bury, Charles R. (јул 1921). „Langmuir's Theory of the Arrangement of Electrons in Atoms and Molecules”. Journal of the American Chemical Society (на језику: енглески). 43 (7): 1602—1609. ISSN 0002-7863. doi:10.1021/ja01440a023.
- Hirst, D. M.; Linington, Mary E. (1970). „Localized orbitals for the oxygen and nitric oxide molecules”. Theoretica Chimica Acta. 16 (1): 55—62. S2CID 95235964. doi:10.1007/BF01045967.
- Duke, Brian J. (1987). „Linnett's double quartet theory and localised orbitals”. Journal of Molecular Structure: THEOCHEM. 152 (3–4): 319—330. doi:10.1016/0166-1280(87)80072-6.
- Hund, F. (1926). „Zur Deutung einiger Erscheinungen in den Molekelspektren” [On the interpretation of some phenomena in molecular spectra]. Zeitschrift für Physik (на језику: немачки). Springer Science and Business Media LLC. 36 (9–10): 657—674. Bibcode:1926ZPhy...36..657H. ISSN 1434-6001. S2CID 123208730. doi:10.1007/bf01400155.
- Mulliken, Robert S. (1. 5. 1927). „Electronic States and Band Spectrum Structure in Diatomic Molecules. IV. Hund's Theory; Second Positive Nitrogen and Swan Bands; Alternating Intensities”. Physical Review. American Physical Society (APS). 29 (5): 637—649. Bibcode:1927PhRv...29..637M. ISSN 0031-899X. doi:10.1103/physrev.29.637.
- Mulliken, Robert S. (1928). „The assignment of quantum numbers for electrons in molecules. Extracts from Phys. Rev. 32, 186-222 (1928), plus currently written annotations”. International Journal of Quantum Chemistry. Wiley. 1 (1): 103—117. ISSN 0020-7608. doi:10.1002/qua.560010106.
- Mulliken, Robert S. (1967-07-07). „Spectroscopy, Molecular Orbitals, and Chemical Bonding”. Science. American Association for the Advancement of Science (AAAS). 157 (3784): 13—24. Bibcode:1967Sci...157...13M. ISSN 0036-8075. PMID 5338306. doi:10.1126/science.157.3784.13.
- Lennard-Jones, John (Sir) (1929). „The electronic structure of some diatomic molecules”. Transactions of the Faraday Society. 25: 668—686. Bibcode:1929FaTr...25..668L. doi:10.1039/tf9292500668.
- Fu, Liang; Kane, C. (2007). „Topological insulators with inversion symmetry”. Physical Review B. 76 (4): 045302. Bibcode:2007PhRvB..76d5302F. S2CID 15011491. arXiv:cond-mat/0611341 . doi:10.1103/PhysRevB.76.045302.
- „Ionic bond”. IUPAC Compendium of Chemical Terminology. 2009. ISBN 978-0-9678550-9-7. doi:10.1351/goldbook.IT07058.
- Bondybey, V.E. (1984). „Electronic structure and bonding of Be2”. Chemical Physics Letters. 109 (5): 436—441. Bibcode:1984CPL...109..436B. doi:10.1016/0009-2614(84)80339-5.
- König, Burkhard (1995). „Chemical Bonding”. Angewandte Chemie (на језику: немачки). 107 (4): 540. Bibcode:1995AngCh.107..540K. doi:10.1002/ange.19951070434.
- Smith GL, Mercier HP, Schrobilgen GJ (фебруар 2007). „Synthesis of [F3S≡NXeF][AsF6] and structural study by multi-NMR and Raman spectroscopy, electronic structure calculations, and X-ray crystallography”. Inorganic Chemistry. 46 (4): 1369—78. PMID 17256847. doi:10.1021/ic061899+.
- Smith GL, Mercier HP, Schrobilgen GJ (мај 2008). „F5SN(H)Xe+; a rare example of xenon bonded to sp3-hybridized nitrogen; synthesis and structural characterization of [F5SN(H)Xe][AsF6]”. Inorganic Chemistry. 47 (10): 4173—84. PMID 18407626. doi:10.1021/ic702039f.
- Pauling, Linus (јун 1933). „The Formulas of Antimonic Acid and the Antimonates”. J. Am. Chem. Soc. 55 (5): 1895—1900. doi:10.1021/ja01332a016.
- Sherrill, C. David; Schaefer III, Henry F. (1999). Löwdin, Per-Olov, ур. The Configuration Interaction Method: Advances in Highly Correlated Approaches. Advances in Quantum Chemistry. 34. San Diego: Academic Press. стр. 143—269. Bibcode:1999AdQC...34..143S. ISBN 0-12-034834-9. doi:10.1016/S0065-3276(08)60532-8.
- Ross, I. G. (1952). „Calculations of the energy levels of acetylene by the method of antisymmetric molecular orbitals, including σ-π interaction”. Transactions of the Faraday Society. The Royal Society of Chemistry. 48: 973—991. doi:10.1039/TF9524800973.
- Lehtola, Susi (2019). „A review on non-relativistic fully numerical electronic structure calculations on atoms and diatomic molecules”. Int. J. Quantum Chem. 119 (19): e25968. arXiv:1902.01431 . doi:10.1002/qua.25968 .
- Jensen, Frank (2013). „Atomic orbital basis sets”. WIREs Comput. Mol. Sci. 3 (3): 273—295. S2CID 124142343. doi:10.1002/wcms.1123.
- Roothaan, C. C. J. (1951). „New Developments in Molecular Orbital Theory”. Reviews of Modern Physics. 23 (2): 69—89. Bibcode:1951RvMP...23...69R. doi:10.1103/RevModPhys.23.69.
- Hall, G. G. (1951). „The Molecular Orbital Theory of Chemical Valency. VIII. A Method of Calculating Ionization Potentials”. Proceedings of the Royal Society A. 205 (1083): 541—552. Bibcode:1951RSPSA.205..541H. S2CID 94393143. doi:10.1098/rspa.1951.0048.
- Hohenberg, Pierre; Walter Kohn (1964). „Inhomogeneous electron gas”. Physical Review. 136 (3B): B864—B871. Bibcode:1964PhRv..136..864H. doi:10.1103/PhysRev.136.B864 .
- Larry A. Curtiss; Paul C. Redfern; Krishnan Raghavachari; Vitaly Rassolov; John A. Pople (1998). „Gaussian-3 theory using reduced Møller-Plesset order”. The Journal of Chemical Physics. The American Institute of Physics. 110 (10): 4703—4710. Bibcode:1999JChPh.110.4703C. doi:10.1063/1.478385.
- Ohlinger, William S.; Philip E. Klunzinger; Bernard J. Deppmeier; Warren J. Hehre (2009). „Efficient Calculation of Heats of Formation”. The Journal of Physical Chemistry A. ACS Publications. 113 (10): 2165—2175. Bibcode:2009JPCA..113.2165O. PMID 19222177. doi:10.1021/jp810144q.
- Krylov, Anna I.; Gill, Peter M.W. (2013). „Q-Chem: an engine for innovation”. Wiley Interdisciplinary Reviews: Computational Molecular Science. 3 (3): 317—326. S2CID 16713704. doi:10.1002/wcms.1122.
- Koopmans, Tjalling (1934). „Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den einzelnen Elektronen eines Atoms”. Physica. 1 (1–6): 104—113. Bibcode:1934Phy.....1..104K. doi:10.1016/S0031-8914(34)90011-2.
- Politzer, Peter; Abu-Awwad, Fakher (1998). „A comparative analysis of Hartree–Fock and Kohn–Sham orbital energies”. Theoretical Chemistry Accounts: Theory, Computation, and Modeling. 99 (2): 83—87. S2CID 96583645. doi:10.1007/s002140050307.
- Hamel, Sebastien; Duffy, Patrick; Casida, Mark E.; Salahub, Dennis R. (2002). „Kohn–Sham orbitals and orbital energies: fictitious constructs but good approximations all the same”. Journal of Electron Spectroscopy and Related Phenomena. 123 (2–3): 345—363. doi:10.1016/S0368-2048(02)00032-4.
harvard.edu
adsabs.harvard.edu
- Mulliken, Robert S. (јул 1932). „Electronic Structures of Polyatomic Molecules and Valence. II. General Considerations”. Physical Review. 41 (1): 49—71. Bibcode:1932PhRv...41...49M. doi:10.1103/PhysRev.41.49.
- Mulliken, Robert S. (јул 1932). „Electronic Structures of Polyatomic Molecules and Valence. II. General Considerations”. Physical Review. 41 (1): 49—71. Bibcode:1932PhRv...41...49M. doi:10.1103/PhysRev.41.49.
- Hund, F. (1926). „Zur Deutung einiger Erscheinungen in den Molekelspektren” [On the interpretation of some phenomena in molecular spectra]. Zeitschrift für Physik (на језику: немачки). Springer Science and Business Media LLC. 36 (9–10): 657—674. Bibcode:1926ZPhy...36..657H. ISSN 1434-6001. S2CID 123208730. doi:10.1007/bf01400155.
- Mulliken, Robert S. (1. 5. 1927). „Electronic States and Band Spectrum Structure in Diatomic Molecules. IV. Hund's Theory; Second Positive Nitrogen and Swan Bands; Alternating Intensities”. Physical Review. American Physical Society (APS). 29 (5): 637—649. Bibcode:1927PhRv...29..637M. ISSN 0031-899X. doi:10.1103/physrev.29.637.
- Mulliken, Robert S. (1967-07-07). „Spectroscopy, Molecular Orbitals, and Chemical Bonding”. Science. American Association for the Advancement of Science (AAAS). 157 (3784): 13—24. Bibcode:1967Sci...157...13M. ISSN 0036-8075. PMID 5338306. doi:10.1126/science.157.3784.13.
- Lennard-Jones, John (Sir) (1929). „The electronic structure of some diatomic molecules”. Transactions of the Faraday Society. 25: 668—686. Bibcode:1929FaTr...25..668L. doi:10.1039/tf9292500668.
- Fu, Liang; Kane, C. (2007). „Topological insulators with inversion symmetry”. Physical Review B. 76 (4): 045302. Bibcode:2007PhRvB..76d5302F. S2CID 15011491. arXiv:cond-mat/0611341 . doi:10.1103/PhysRevB.76.045302.
- Bondybey, V.E. (1984). „Electronic structure and bonding of Be2”. Chemical Physics Letters. 109 (5): 436—441. Bibcode:1984CPL...109..436B. doi:10.1016/0009-2614(84)80339-5.
- König, Burkhard (1995). „Chemical Bonding”. Angewandte Chemie (на језику: немачки). 107 (4): 540. Bibcode:1995AngCh.107..540K. doi:10.1002/ange.19951070434.
- Sherrill, C. David; Schaefer III, Henry F. (1999). Löwdin, Per-Olov, ур. The Configuration Interaction Method: Advances in Highly Correlated Approaches. Advances in Quantum Chemistry. 34. San Diego: Academic Press. стр. 143—269. Bibcode:1999AdQC...34..143S. ISBN 0-12-034834-9. doi:10.1016/S0065-3276(08)60532-8.
- Roothaan, C. C. J. (1951). „New Developments in Molecular Orbital Theory”. Reviews of Modern Physics. 23 (2): 69—89. Bibcode:1951RvMP...23...69R. doi:10.1103/RevModPhys.23.69.
- Hall, G. G. (1951). „The Molecular Orbital Theory of Chemical Valency. VIII. A Method of Calculating Ionization Potentials”. Proceedings of the Royal Society A. 205 (1083): 541—552. Bibcode:1951RSPSA.205..541H. S2CID 94393143. doi:10.1098/rspa.1951.0048.
- Hohenberg, Pierre; Walter Kohn (1964). „Inhomogeneous electron gas”. Physical Review. 136 (3B): B864—B871. Bibcode:1964PhRv..136..864H. doi:10.1103/PhysRev.136.B864 .
- Larry A. Curtiss; Paul C. Redfern; Krishnan Raghavachari; Vitaly Rassolov; John A. Pople (1998). „Gaussian-3 theory using reduced Møller-Plesset order”. The Journal of Chemical Physics. The American Institute of Physics. 110 (10): 4703—4710. Bibcode:1999JChPh.110.4703C. doi:10.1063/1.478385.
- Ohlinger, William S.; Philip E. Klunzinger; Bernard J. Deppmeier; Warren J. Hehre (2009). „Efficient Calculation of Heats of Formation”. The Journal of Physical Chemistry A. ACS Publications. 113 (10): 2165—2175. Bibcode:2009JPCA..113.2165O. PMID 19222177. doi:10.1021/jp810144q.
- Koopmans, Tjalling (1934). „Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den einzelnen Elektronen eines Atoms”. Physica. 1 (1–6): 104—113. Bibcode:1934Phy.....1..104K. doi:10.1016/S0031-8914(34)90011-2.
libretexts.org
chem.libretexts.org
- „5.3.3: Ionic Compounds and Molecular Orbitals”. Chemistry LibreTexts (на језику: енглески). 2020-08-06. Приступљено 2024-06-06.
merriam-webster.com
- orbital. Dictionary by Merriam-Webster: America's most-trusted online dictionary. Merriam-Webster. Приступљено 18. 4. 2021.
nih.gov
ncbi.nlm.nih.gov
- Mulliken, Robert S. (1967-07-07). „Spectroscopy, Molecular Orbitals, and Chemical Bonding”. Science. American Association for the Advancement of Science (AAAS). 157 (3784): 13—24. Bibcode:1967Sci...157...13M. ISSN 0036-8075. PMID 5338306. doi:10.1126/science.157.3784.13.
- Smith GL, Mercier HP, Schrobilgen GJ (фебруар 2007). „Synthesis of [F3S≡NXeF][AsF6] and structural study by multi-NMR and Raman spectroscopy, electronic structure calculations, and X-ray crystallography”. Inorganic Chemistry. 46 (4): 1369—78. PMID 17256847. doi:10.1021/ic061899+.
- Smith GL, Mercier HP, Schrobilgen GJ (мај 2008). „F5SN(H)Xe+; a rare example of xenon bonded to sp3-hybridized nitrogen; synthesis and structural characterization of [F5SN(H)Xe][AsF6]”. Inorganic Chemistry. 47 (10): 4173—84. PMID 18407626. doi:10.1021/ic702039f.
- Ohlinger, William S.; Philip E. Klunzinger; Bernard J. Deppmeier; Warren J. Hehre (2009). „Efficient Calculation of Heats of Formation”. The Journal of Physical Chemistry A. ACS Publications. 113 (10): 2165—2175. Bibcode:2009JPCA..113.2165O. PMID 19222177. doi:10.1021/jp810144q.
nobelprize.org
- Robert S. Mulliken's Nobel Lecture, Science, 157, no. 3785, 13-24. Available on-line at: Nobelprize.org
semanticscholar.org
api.semanticscholar.org
- Hirst, D. M.; Linington, Mary E. (1970). „Localized orbitals for the oxygen and nitric oxide molecules”. Theoretica Chimica Acta. 16 (1): 55—62. S2CID 95235964. doi:10.1007/BF01045967.
- Hund, F. (1926). „Zur Deutung einiger Erscheinungen in den Molekelspektren” [On the interpretation of some phenomena in molecular spectra]. Zeitschrift für Physik (на језику: немачки). Springer Science and Business Media LLC. 36 (9–10): 657—674. Bibcode:1926ZPhy...36..657H. ISSN 1434-6001. S2CID 123208730. doi:10.1007/bf01400155.
- Fu, Liang; Kane, C. (2007). „Topological insulators with inversion symmetry”. Physical Review B. 76 (4): 045302. Bibcode:2007PhRvB..76d5302F. S2CID 15011491. arXiv:cond-mat/0611341 . doi:10.1103/PhysRevB.76.045302.
- Jensen, Frank (2013). „Atomic orbital basis sets”. WIREs Comput. Mol. Sci. 3 (3): 273—295. S2CID 124142343. doi:10.1002/wcms.1123.
- Hall, G. G. (1951). „The Molecular Orbital Theory of Chemical Valency. VIII. A Method of Calculating Ionization Potentials”. Proceedings of the Royal Society A. 205 (1083): 541—552. Bibcode:1951RSPSA.205..541H. S2CID 94393143. doi:10.1098/rspa.1951.0048.
- Krylov, Anna I.; Gill, Peter M.W. (2013). „Q-Chem: an engine for innovation”. Wiley Interdisciplinary Reviews: Computational Molecular Science. 3 (3): 317—326. S2CID 16713704. doi:10.1002/wcms.1122.
- Politzer, Peter; Abu-Awwad, Fakher (1998). „A comparative analysis of Hartree–Fock and Kohn–Sham orbital energies”. Theoretical Chemistry Accounts: Theory, Computation, and Modeling. 99 (2): 83—87. S2CID 96583645. doi:10.1007/s002140050307.
ucl.ac.uk
pd.chem.ucl.ac.uk
- Cockcroft, Jeremy Karl. „The 230 3-Dimensional Space Groups”. Birkbeck College, University of London. Приступљено 18. 8. 2014.
wiley.com
onlinelibrary.wiley.com
- König, Burkhard (1995). „Chemical Bonding”. Angewandte Chemie (на језику: немачки). 107 (4): 540. Bibcode:1995AngCh.107..540K. doi:10.1002/ange.19951070434.
worldcat.org
- Cotton, F. Albert (1990). Chemical applications of group theory (3rd изд.). New York: Wiley. стр. 102. ISBN 0471510947. OCLC 19975337.
- Bury, Charles R. (јул 1921). „Langmuir's Theory of the Arrangement of Electrons in Atoms and Molecules”. Journal of the American Chemical Society (на језику: енглески). 43 (7): 1602—1609. ISSN 0002-7863. doi:10.1021/ja01440a023.
- Hund, F. (1926). „Zur Deutung einiger Erscheinungen in den Molekelspektren” [On the interpretation of some phenomena in molecular spectra]. Zeitschrift für Physik (на језику: немачки). Springer Science and Business Media LLC. 36 (9–10): 657—674. Bibcode:1926ZPhy...36..657H. ISSN 1434-6001. S2CID 123208730. doi:10.1007/bf01400155.
- Mulliken, Robert S. (1. 5. 1927). „Electronic States and Band Spectrum Structure in Diatomic Molecules. IV. Hund's Theory; Second Positive Nitrogen and Swan Bands; Alternating Intensities”. Physical Review. American Physical Society (APS). 29 (5): 637—649. Bibcode:1927PhRv...29..637M. ISSN 0031-899X. doi:10.1103/physrev.29.637.
- Mulliken, Robert S. (1928). „The assignment of quantum numbers for electrons in molecules. Extracts from Phys. Rev. 32, 186-222 (1928), plus currently written annotations”. International Journal of Quantum Chemistry. Wiley. 1 (1): 103—117. ISSN 0020-7608. doi:10.1002/qua.560010106.
- Mulliken, Robert S. (1967-07-07). „Spectroscopy, Molecular Orbitals, and Chemical Bonding”. Science. American Association for the Advancement of Science (AAAS). 157 (3784): 13—24. Bibcode:1967Sci...157...13M. ISSN 0036-8075. PMID 5338306. doi:10.1126/science.157.3784.13.
- Szabo, Attila; Ostlund, Neil S. (1996). Modern quantum chemistry. Dover Publications. стр. 128. ISBN 0-486-69186-1. OCLC 34357385.
zenodo.org
- Bury, Charles R. (јул 1921). „Langmuir's Theory of the Arrangement of Electrons in Atoms and Molecules”. Journal of the American Chemical Society (на језику: енглески). 43 (7): 1602—1609. ISSN 0002-7863. doi:10.1021/ja01440a023.