1221. Andrés G. Algarra, Computational insights into the S3transfer reaction: A special case of double group transfer reaction featuring bicyclically delocalized aromatic transition state geometries. Journal of Computational Chemistry 2017, 38(22), 1966-1973.

1222. Natsuhiko Sugimura; Yoko Igarashi; Reiko Aoyama; Toshimichi Shibue, Energy decomposition analysis of the interactions in adduct ions of acetophenone and Na+, NH4+ and H+ in the gas phase. Chemical Physics Letters 2017. 20-23.

1223. Josue E. Perez; Manoj Kumar; Joseph S. Francisco; Amitabha Sinha, Oxygenate-Induced Tuning of Aldehyde-Amine Reactivity and Its Atmospheric Implications. The Journal of Physical Chemistry A 2017, 121(5), 1022-1031.

1224. Quanli Gu; Dan Shen; Zhen Tang; Wei Wu; Peifeng Su; Yong Xia; Zhijun Yang; Carl Trindle, Dissection of H-bonding interactions in a glycolic acid–water dimer. Physical Chemistry Chemical Physics 2017, 19(22), 14238-14247.

1225. Bo Lü; Xueying Zhang; Lingpeng Meng; Yanli Zeng, Insight into π-hole interactions containing the inorganic heterocyclic compounds S2N2/SN2P2. Journal of Molecular Modeling 2017, 23(8).

1226. José Luis Casals‐Sainz; Fernando Jiménez‐Grávalos; Aurora Costales; E. Francisco; Ángel Martín Pendás, Beryllium Bonding in the Light of Modern Quantum Chemical Topology Tools. The Journal of Physical Chemistry A 2017, 122(3), 849-858.

1227. Mehdi D. Esrafili; Parisasadat Mousavian, Mutual influence between triel bond and cation–π interactions: an ab initio study. Molecular Physics 2017, 115(23), 2999-3010.

1228. Hideo Ando; Senku Tanaka; Kouichi Matsumoto; Yoshihide Nakao, Theoretical study on steric deconjugation of poly(3-hexylthiophene) through bromination. Chemical Physics Letters 2017. 60-65.

1229. Sason Shaik; David Danovich; Philippe C. Hiberty, To hybridize or not to hybridize? This is the dilemma. Computational and Theoretical Chemistry 2017. 242-249.

1230. Renana Gershoni‐Poranne; Peter Chen, The Carbon–Nitrogen Bonds in Ammonium Compounds Are Charge Shift Bonds. Chemistry - A European Journal 2017, 23(19), 4659-4668.

1231. Slavko Radenković; David Danovich; Sason Shaik; Philippe C. Hiberty; Benoı̂t Braı̈da, The nature of bonding in metal-metal singly bonded coinage metal dimers: Cu 2 , Ag 2 and Au 2. Computational and Theoretical Chemistry 2017. 195-201.

1232. Ángel Martín Pendás; J. L. Casals Sainz; E. Francisco, Quantitative Determination of the Nature of Intermolecular Bonds by EDA Analysis. The Royal Society of Chemistry eBooks 2017. 178-221.

1233. Mingxiu Liu; Qingzhong Li; Steve Scheiner, Comparison of tetrel bonds in neutral and protonated complexes of pyridineTF3and furanTF3(T = C, Si, and Ge) with NH3. Physical Chemistry Chemical Physics 2017, 19(7), 5550-5559.

1234. Changwei Wang; David Danovich; Sason Shaik; Yirong Mo, Halogen Bonds in Novel Polyhalogen Monoanions. Chemistry - A European Journal 2017, 23(36), 8719-8728.

1235. Róbert Sedlák; Jan Řezáč, Empirical D3 Dispersion as a Replacement for ab Initio Dispersion Terms in Density Functional Theory-Based Symmetry-Adapted Perturbation Theory. Journal of Chemical Theory and Computation 2017, 13(4), 1638-1646.

1236. Jan Turek; Benoı̂t Braı̈da; Frank De Proft, Bonding in Heavier Group 14 Zero‐Valent Complexes—A Combined Maximum Probability Domain and Valence Bond Theory Approach. Chemistry - A European Journal 2017, 23(58), 14604-14613.

1237. Yuanxin Wei; Jianbo Cheng; Wenzuo Li; Qingzhong Li, Regulation of coin metal substituents and cooperativity on the strength and nature of tetrel bonds. RSC Advances 2017, 7(73), 46321-46328.

1238. Xiao‐Yu Jiang; Huaiyu Zhang; Wei Wu; Yirong Mo, A Critical Check for the Role of Resonance in Intramolecular Hydrogen Bonding. Chemistry - A European Journal 2017, 23(66), 16885-16891.

1239. Junjing Gu; Wei Wu; David Danovich; Roald Hoffmann; Yuta Tsuji; Sason Shaik, Valence Bond Theory Reveals Hidden Delocalized Diradical Character of Polyenes. Journal of the American Chemical Society 2017, 139(27), 9302-9316.

1240. Quanli Gu; Dan Shen; Zhen Tang; Wei Wu; Peifeng Su; Yong Xia; Zhijun Yang; Carl Trindle, Dissection of H-bonding interactions in a glycolic acid–water dimer. Physical Chemistry Chemical Physics 2017, 19(22), 14238-14247.