Hait, Diptarka; Head-Gordon, Martin (2018-03-21). "How Accurate Is Density Functional Theory at Predicting Dipole Moments? An Assessment Using a New Database of 200 Benchmark Values". Journal of Chemical Theory and Computation. 14 (4): 1969–1981. arXiv:1709.05075. doi:10.1021/acs.jctc.7b01252. PMID29562129. S2CID4391272.
EM Purcell; CR Pennypacker (1973). "Scattering and Absorption of Light by Nonspherical Dielectric Grains". Astrophysical Journal. 186: 705–714. Bibcode:1973ApJ...186..705P. doi:10.1086/152538.
Y. Shim; H. Kim (2008). "Dielectric Relaxation, Ion Conductivity, Solvent Rotation, and Solvation Dynamics in a Room-Temperature Ionic Liquid". J. Phys. Chem. B. 112 (35): 11028–11038. doi:10.1021/jp802595r. PMID18693693.
Puzzarini, Cristina (2008-09-01). "Ab initio characterization of XH3 (X = N,P). Part II. Electric, magnetic and spectroscopic properties of ammonia and phosphine". Theoretical Chemistry Accounts. 121 (1–2): 1–10. doi:10.1007/s00214-008-0409-8. ISSN1432-881X. S2CID98782005.
Raghavachari, Krishnan; Trucks, Gary W.; Pople, John A.; Head-Gordon, Martin (1989). "A fifth-order perturbation comparison of electron correlation theories". Chemical Physics Letters. 157 (6): 479–483. Bibcode:1989CPL...157..479R. doi:10.1016/s0009-2614(89)87395-6.
Hait, Diptarka; Head-Gordon, Martin (2018-03-21). "How Accurate Is Density Functional Theory at Predicting Dipole Moments? An Assessment Using a New Database of 200 Benchmark Values". Journal of Chemical Theory and Computation. 14 (4): 1969–1981. arXiv:1709.05075. doi:10.1021/acs.jctc.7b01252. PMID29562129. S2CID4391272.
K. Müller; L. Mokrushina; W. Arlt (2012). "Second-Order Group Contribution Method for the Determination of the Dipole Moment". J. Chem. Eng. Data. 57 (4): 1231–1236. doi:10.1021/je2013395.
harvard.edu
ui.adsabs.harvard.edu
EM Purcell; CR Pennypacker (1973). "Scattering and Absorption of Light by Nonspherical Dielectric Grains". Astrophysical Journal. 186: 705–714. Bibcode:1973ApJ...186..705P. doi:10.1086/152538.
Raghavachari, Krishnan; Trucks, Gary W.; Pople, John A.; Head-Gordon, Martin (1989). "A fifth-order perturbation comparison of electron correlation theories". Chemical Physics Letters. 157 (6): 479–483. Bibcode:1989CPL...157..479R. doi:10.1016/s0009-2614(89)87395-6.
Y. Shim; H. Kim (2008). "Dielectric Relaxation, Ion Conductivity, Solvent Rotation, and Solvation Dynamics in a Room-Temperature Ionic Liquid". J. Phys. Chem. B. 112 (35): 11028–11038. doi:10.1021/jp802595r. PMID18693693.
Hait, Diptarka; Head-Gordon, Martin (2018-03-21). "How Accurate Is Density Functional Theory at Predicting Dipole Moments? An Assessment Using a New Database of 200 Benchmark Values". Journal of Chemical Theory and Computation. 14 (4): 1969–1981. arXiv:1709.05075. doi:10.1021/acs.jctc.7b01252. PMID29562129. S2CID4391272.
Puzzarini, Cristina (2008-09-01). "Ab initio characterization of XH3 (X = N,P). Part II. Electric, magnetic and spectroscopic properties of ammonia and phosphine". Theoretical Chemistry Accounts. 121 (1–2): 1–10. doi:10.1007/s00214-008-0409-8. ISSN1432-881X. S2CID98782005.
Hait, Diptarka; Head-Gordon, Martin (2018-03-21). "How Accurate Is Density Functional Theory at Predicting Dipole Moments? An Assessment Using a New Database of 200 Benchmark Values". Journal of Chemical Theory and Computation. 14 (4): 1969–1981. arXiv:1709.05075. doi:10.1021/acs.jctc.7b01252. PMID29562129. S2CID4391272.
worldcat.org
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Frank., Jensen (2007). Introduction to computational chemistry (2nd ed.). Chichester, England: John Wiley & Sons. ISBN9780470011874. OCLC70707839.
Puzzarini, Cristina (2008-09-01). "Ab initio characterization of XH3 (X = N,P). Part II. Electric, magnetic and spectroscopic properties of ammonia and phosphine". Theoretical Chemistry Accounts. 121 (1–2): 1–10. doi:10.1007/s00214-008-0409-8. ISSN1432-881X. S2CID98782005.