1741. Mehdi Zamani; Hossein A. Dabbagh, Quantitative analysis of intermolecular forces for hydrogen bond driven self-assembly of resorcinol and bis(pyridine) substituted ethylene cocrystals, before and after [2 + 2] dimerization. Structural Chemistry 2013, 24(5), 1597-1605.

1742. Lingfei Guo; Zhengguo Huang; Tingting Shen; Lingling Ma; Xiqian Niu, Theoretical Study on the Hydrogen Bonding Interactions in Complexes of 5‐Hydroxytryptamine with Water. Chinese Journal of Chemistry 2013, 31(8), 1079-1086.

1743. Sudip Pan; Said Jalife; Jonathan Romero; Andrés Reyes; Gabriel Merino; Pratim Kumar Chattaraj, Attractive Xe–Li interaction in Li-decorated clusters. Computational and Theoretical Chemistry 2013. 62-69.

1744. Cheol Ho Choi; Suyong Re; Mohammad Harun Or Rashid; Hui Li; Michael Feig; Yuji Sugita, Solvent Electronic Polarization Effects on Na+–Na+and Cl––Cl–Pair Associations in Aqueous Solution. The Journal of Physical Chemistry B 2013, 117(31), 9273-9279.

1745. Leonardo Moreira da Costa; Stanislav R. Stoyanov; Raimundo Damasceno; José Walkimar de M. Carneiro, Density functional theory investigation of the binding interactions between phosphoryl, carbonyl, imino, and thiocarbonyl ligands and the pentaaqua nickel(II) complex: Coordination affinity and associated parameters. International Journal of Quantum Chemistry 2013, 113(24), 2621-2628.

1746. Zhenhua Chen; Xun Chen; Wei Wu, Nonorthogonal orbital based N-body reduced density matrices and their applications to valence bond theory. II. An efficient algorithm for matrix elements and analytical energy gradients in VBSCF method. The Journal of Chemical Physics 2013, 138(16).

1747. Paul R. Horn; Eric J. Sundstrom; Thomas A. Baker; Martin Head‐Gordon, Unrestricted absolutely localized molecular orbitals for energy decomposition analysis: Theory and applications to intermolecular interactions involving radicals. The Journal of Chemical Physics 2013, 138(13).

1748. Ying Hua-hu; Wu‐Xing Zhou; Ke‐Qiu Chen; Guanghui Zhou, Negative differential resistance induced by the Jahn–Teller effect in single molecular coulomb blockade devices. Computational Materials Science 2013. 33-36.

1749. Zhenhua Chen; Xun Chen; Wei Wu, Nonorthogonal orbital based N-body reduced density matrices and their applications to valence bond theory. I. Hamiltonian matrix elements between internally contracted excited valence bond wave functions. The Journal of Chemical Physics 2013, 138(16).

1750. Benoı̂t Braı̈da; Kevin Hendrickx; Dominik Domin; Joseph P. Dinnocenzo; Philippe C. Hiberty, Multicenter Bonding in Ditetracyanoethylene Dianion: A Simple Aromatic Picture in Terms of Three-Electron Bonds. Journal of Chemical Theory and Computation 2013, 9(5), 2276-2285.

1751. Xinjuan Hou; Peng He; Huiquan Li; Xingrui Wang, Understanding the Adsorption Mechanism of C2H2, CO2, and CH4 in Isostructural Metal–Organic Frameworks with Coordinatively Unsaturated Metal Sites. The Journal of Physical Chemistry C 2013, 117(6), 2824-2834.

1752. Mohammad Solimannejad; Mohaddeseh Rabbani; Mehdi D. Esrafili, Toward understanding the role of water molecules in the uptake of nitrosyl hydride by sulfuric acid aerosols: A computational study. Computational and Theoretical Chemistry 2013. 78-84.

1753. Johanna Flock; Amra Suljanovic; Ana Torvisco; Wolfgang Schoefberger; Birgit Gerke; Rainer Pöttgen; Roland C. Fischer; Michaela Flock, The Role of 2,6‐Diaminopyridine Ligands in the Isolation of an Unprecedented, Low‐Valent Tin Complex. Chemistry - A European Journal 2013, 19(46), 15504-15517.

1754. Mario Piris; Jon M. Matxain; Xabier López; Jesús M. Ugalde, The one-electron picture in the Piris natural orbital functional 5 (PNOF5). Theoretical Chemistry Accounts 2013, 132(2).

1755. Milind M. Deshmukh; Masaaki Ohba; Susumu Kitagawa; Shigeyoshi Sakaki, Absorption of CO2 and CS2 into the Hofmann-Type Porous Coordination Polymer: Electrostatic versus Dispersion Interactions. Journal of the American Chemical Society 2013, 135(12), 4840-4849.

1756. Sudip Pan; Diego Moreno; José Luis Cabellos; Jonathan Romero; Andrés Reyes; Gabriel Merino; Pratim Kumar Chattaraj, In Quest of Strong Be–Ng Bonds among the Neutral Ng–Be Complexes. The Journal of Physical Chemistry A 2013, 118(2), 487-494.

1757. Emma Ahlstrand; Daniel Spångberg; Kersti Hermansson; Ran Friedman, Interaction energies between metal ions (Zn2+ and Cd2+ ) and biologically relevant ligands. International Journal of Quantum Chemistry 2013, 113(23), 2554-2562.

1758. Mohammad Solimannejad; Zahra Rezaei; Mehdi D. Esrafili, Competition and interplay between the lithium bonding and hydrogen bonding: R3C···HY···LiY and R3C···LiY···HY triads as a working model (R=H, CH3; Y=CN, NC). Journal of Molecular Modeling 2013, 19(11), 5031-5035.

1759. Deboprosad Mondal; Song Ye Li; Luca Bellucci; Teodoro Laino; Andrea Tafi; Salvatore Guccione; Salvatore D. Lepore, Stereoretentive Chlorination of Cyclic Alcohols Catalyzed by Titanium(IV) Tetrachloride: Evidence for a Front Side Attack Mechanism. The Journal of Organic Chemistry 2013, 78(5), 2118-2127.

1760. Celestino Angeli; Renzo Cimiraglia; Jean‐Paul Malrieu, Non-orthogonal and orthogonal valence bond wavefunctions in the hydrogen molecule: the diabatic view. Molecular Physics 2013, 111(9-11), 1069-1077.