reaction-orbitals.bib

@book{Whittaker1927,
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}

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}

@article{Knowles1987a,
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}

@article{Kreek1969,
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}

@article{Stone1985,
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}

@article{Stone1981,
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}

@article{Stone2005,
    title = {{Distributed Multipole Analysis: Stability for Large Basis Sets.}},
    year = {2005},
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    author = {Stone, Anthony J},
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}

@article{Misquitta2014a,
    title = {{Distributed Multipoles from a Robust Basis-Space Implementation of the Iterated Stockholder Atoms Procedure}},
    year = {2014},
    journal = {Journal of Chemical Theory and Computation},
    author = {Misquitta, Alston J and Stone, Anthony J and Fazeli, Farhang},
    number = {12},
    month = {12},
    pages = {5405--5418},
    volume = {10},
    url = {https://pubs.acs.org/sharingguidelines http://pubs.acs.org/doi/10.1021/ct5008444},
    isbn = {0148-0227},
    doi = {10.1021/ct5008444},
    issn = {1549-9618},
    arxivId = {arXiv:1409.5875v1}
}

@article{Kendall1992,
    title = {{Electron affinities of the first-row atoms revisited. Systematic basis sets}},
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    publisher = {American Institute of Physics},
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}

@article{Kendall1992a,
    title = {{Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions}},
    year = {1992},
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    author = {Kendall, Rick A. and Dunning, Thom H. and Harrison, Robert J.},
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    doi = {10.1063/1.462569},
    issn = {0021-9606},
    keywords = {ACCURACY, AFFINITY, ANIONS, ATOMS, BORON, CARBON, CONFIGURATION INTERACTION, COUPLING, FLUORINE, HYDROGEN, MOLECULES, OXYGEN, QUANTUM CHEMISTRY, WAVE FUNCTIONS}
}

@article{Knizia2015,
    title = {{Electron flow in reaction mechanisms--revealed from first principles.}},
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    url = {http://doi.wiley.com/10.1002/anie.201410637 papers3://publication/doi/10.1002/anie.201410637},
    address = {Institut f{\"{u}}r Theoretische Chemie, Universit{\"{a}}t Stuttgart, Pfaffenwaldring 55, 70569 Stuttgart (Germany); Present address: Department of Chemistry, Pennsylvania State University, 401A Chemistry Bldg; University Park, PA 16802 (USA). knizia@psu.edu.}
}

@article{DunningJr1989a,
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    year = {1989},
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    month = {1},
    pages = {1007--1023},
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}

@article{Stone2008,
    title = {{Intermolecular Potentials}},
    year = {2008},
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    author = {Stone, Anthony J},
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    month = {8},
    pages = {787--789},
    volume = {321},
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    url = {http://www.ncbi.nlm.nih.gov/pubmed/18687950 http://www.sciencemag.org/cgi/doi/10.1126/science.1158006},
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}

@article{Knizia2013,
    title = {{Intrinsic Atomic Orbitals: An Unbiased Bridge between Quantum Theory and Chemical Concepts}},
    year = {2013},
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    author = {Knizia, Gerald},
    number = {11},
    month = {11},
    pages = {4834--4843},
    volume = {9},
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    doi = {10.1021/ct400687b},
    issn = {1549-9618}
}

@article{Knowles1986a,
    title = {{Non-expanded dispersion and induction energies, and damping functions, for molecular interactions with application to HF-He}},
    year = {1986},
    journal = {Molecular Physics},
    author = {Knowles, Peter J. and Meath, William J.},
    number = {5},
    pages = {965--984},
    volume = {59},
    publisher = {Taylor and Francis},
    url = {http://www.tandfonline.com/doi/abs/10.1080/00268978600102511 papers2://publication/doi/10.1080/00268978600102511},
    doi = {10.1080/00268978600102511},
    issn = {13623028 00268976}
}

@article{Knowles1986,
    title = {{Non-expanded dispersion energies and damping functions for Ar2 and Li2}},
    year = {1986},
    journal = {Chemical Physics Letters},
    author = {Knowles, Peter J. and Meath, William J.},
    number = {2},
    month = {2},
    pages = {164--171},
    volume = {124},
    publisher = {Elsevier},
    url = {http://www.sciencedirect.com/science/article/pii/0009261486851375 papers2://publication/doi/10.1016/0009-2614(86)85137-5 http://linkinghub.elsevier.com/retrieve/pii/0009261486851375},
    doi = {10.1016/0009-2614(86)85137-5},
    issn = {00092614}
}

@article{Piecuch1985,
    title = {{Note on the multipole expansion in the spherical tensor form}},
    year = {1985},
    journal = {Journal of Physics A: Mathematical and General},
    author = {Piecuch, P.},
    number = {13},
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    issn = {13616447}
}

@article{Jeziorski1994,
    title = {{Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes}},
    year = {1994},
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}

@article{Ingold1934,
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    year = {1934},
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}

@article{Tough1977,
    title = {{Properties of the regular and irregular solid harmonics}},
    year = {1977},
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    author = {Tough, R J A and Stone, A. J.},
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    month = {8},
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}

@article{Lillestolen2008a,
    title = {{Redefining the atom: atomic charge densities produced by an iterative stockholder approach}},
    year = {2008},
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    pmid = {19030535}
}

@article{Koide1981a,
    title = {{Second order charge overlap effects and damping functions for isotropic atomic and molecular interactions}},
    year = {1981},
    journal = {Chemical Physics},
    author = {Koide, A and Meath, William J. and Allnatt, A.R.},
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    month = {6},
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    issn = {03010104}
}

@article{Hehre1969,
    title = {{Self‐Consistent Molecular‐Orbital Methods. I. Use of Gaussian Expansions of Slater‐Type Atomic Orbitals}},
    year = {1969},
    journal = {The Journal of Chemical Physics},
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    publisher = {American Institute of Physics},
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    doi = {10.1063/1.1672392},
    issn = {0021-9606}
}

@article{Ruedenberg1962a,
    title = {{The Physical Nature of the Chemical Bond}},
    year = {1962},
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}

@book{Stone2013,
    title = {{The Theory of Intermolecular Forces}},
    year = {2013},
    author = {Stone, Anthony},
    edition = {2nd},
    pages = {339},
    publisher = {Oxford University Press},
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}

@article{Tang1984AnCoefficients,
    title = {{An improved simple model for the van der Waals potential based on universal damping functions for the dispersion coefficients}},
    year = {1984},
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    url = {http://aip.scitation.org/doi/10.1063/1.447150},
    doi = {10.1063/1.447150},
    issn = {0021-9606},
    keywords = {ARGON, DIMERS, HELIUM, INTERATOMIC FORCES, LITHIUM, MERCURY, POTASSIUM, SODIUM, VAN DER WAALS FORCES}
}

@article{Bondi1964VanRadii,
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}