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THE ATOM AND THE MOLECULE.

Cite this: J. Am. Chem. Soc. 1916, 38, 4, 762–785
Publication Date (Print):April 1, 1916
https://doi.org/10.1021/ja02261a002
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    89. Jinglian Du, Debao Xiao, Bin Wen, Roderick Melnik, and Yoshiyuki Kawazoe . Electrochemical Potential Derived from Atomic Cluster Structures. The Journal of Physical Chemistry Letters 2016, 7 (3) , 567-571. https://doi.org/10.1021/acs.jpclett.5b02759
    90. Greg van Anders, Daphne Klotsa, Andrew S. Karas, Paul M. Dodd, and Sharon C. Glotzer . Digital Alchemy for Materials Design: Colloids and Beyond. ACS Nano 2015, 9 (10) , 9542-9553. https://doi.org/10.1021/acsnano.5b04181
    91. Ginger V. Shultz and Anne Ruggles Gere . Writing-to-Learn the Nature of Science in the Context of the Lewis Dot Structure Model. Journal of Chemical Education 2015, 92 (8) , 1325-1329. https://doi.org/10.1021/acs.jchemed.5b00064
    92. Shunsuke Sasaki, Kengo Hattori, Kazunobu Igawa, and Gen-ichi Konishi . Directional Control of π-Conjugation Enabled by Distortion of the Donor Plane in Diarylaminoanthracenes: A Photophysical Study. The Journal of Physical Chemistry A 2015, 119 (20) , 4898-4906. https://doi.org/10.1021/acs.jpca.5b03238
    93. Puru Jena . Atomic Clusters: Opportunities in the Face of Challenges. The Journal of Physical Chemistry Letters 2015, 6 (9) , 1549-1552. https://doi.org/10.1021/acs.jpclett.5b00629
    94. Ivan I. Naumov and Russell J. Hemley . Aromaticity, Closed-Shell Effects, and Metallization of Hydrogen. Accounts of Chemical Research 2014, 47 (12) , 3551-3559. https://doi.org/10.1021/ar5002654
    95. Ferran Feixas, Miquel Solà, Juan M. Barroso, Jesus M. Ugalde, and Eduard Matito . New Approximation to the Third-Order Density. Application to the Calculation of Correlated Multicenter Indices. Journal of Chemical Theory and Computation 2014, 10 (8) , 3055-3065. https://doi.org/10.1021/ct5002736
    96. Beth A. Lindquist, David E. Woon, and Thom H. Dunning, Jr. . Effects of Ligand Electronegativity on Recoupled Pair Bonds with Application to Sulfurane Precursors. The Journal of Physical Chemistry A 2014, 118 (30) , 5709-5719. https://doi.org/10.1021/jp503982e
    97. Lu T. Xu and Thom H. Dunning, Jr. . Insights into the Perplexing Nature of the Bonding in C2 from Generalized Valence Bond Calculations. Journal of Chemical Theory and Computation 2014, 10 (1) , 195-201. https://doi.org/10.1021/ct400867h
    98. José A. Gámez and Manuel Yañez . [FAAF]− (A = O, S, Se, Te) or How Electrostatic Interactions Influence the Nature of the Chemical Bond. Journal of Chemical Theory and Computation 2013, 9 (12) , 5211-5215. https://doi.org/10.1021/ct400248e
    99. Ofelia B. Oña, Diego R. Alcoba, Alicia Torre, Luis Lain, Juan J. Torres-Vega, and William Tiznado . Orbital Localization Criterion as a Complementary Tool in the Bonding Analysis by Means of Electron Localization Function: Study of the Sin(BH)5-n2- (n = 0–5) Clusters. The Journal of Physical Chemistry A 2013, 117 (48) , 12953-12958. https://doi.org/10.1021/jp4081228
    100. George B Bacskay and Sture Nordholm . Covalent Bonding: The Fundamental Role of the Kinetic Energy. The Journal of Physical Chemistry A 2013, 117 (33) , 7946-7958. https://doi.org/10.1021/jp403284g
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