1561. Dipanjali Pathak; Sanjib Deuri; Prodeep Phukan, Theoretical Insights on the Interaction of N-Heterocyclic Carbenes with Tetravalent Silicon Reagents. The Journal of Physical Chemistry A 2015, 120(1), 128-138.

1562. Meng Gao; Guanqing Gao; Qingzhong Li; Xin Yang; Wenzuo Li; Jianbo Cheng, Theoretical study of synergistic effects between anion–π and metal–Lp interactions. RSC Advances 2015, 5(94), 76912-76918.

1563. María Pilar de Lara‐Castells; Alexander O. Mitrushchenkov; Hermann Stoll, Combining density functional and incremental post-Hartree-Fock approaches for van der Waals dominated adsorbate-surface interactions: Ag2/graphene. The Journal of Chemical Physics 2015, 143(10).

1564. Juan D. Ripoll; Sol M. Mejía; Matthew J. L. Mills; Aída Luz Villa, Understanding the azeotropic diethyl carbonate–water mixture by structural and energetic characterization of DEC(H2O) n heteroclusters. Journal of Molecular Modeling 2015, 21(4).

1565. Mohammed Althaf Hussain; Dolly Vijay; G. Narahari Sastry, Buckybowls as adsorbents for CO2, CH4, and C2H2: Binding and structural insights from computational study. Journal of Computational Chemistry 2015, 37(3), 366-377.

1566. Hao Dong; Wei Li; Jianwei Sun; Shuhua Li; Michael L. Klein, Understanding the Boron–Nitrogen Interaction and Its Possible Implications in Drug Design. The Journal of Physical Chemistry B 2015, 119(45), 14393-14401.

1567. Pradeep R. Varadwaj; Arpita Varadwaj; Bih‐Yaw Jin, Unusual bonding modes of perfluorobenzene in its polymeric (dimeric, trimeric and tetrameric) forms: entirely negative fluorine interacting cooperatively with entirely negative fluorine. Physical Chemistry Chemical Physics 2015, 17(47), 31624-31645.

1568. Luca Maidich; Gavina Dettori; Sergio Stoccoro; Maria Agostina Cinellu; Jonathan P. Rourke; Antonio Zucca, Electronic and Steric Effects in Rollover C–H Bond Activation. Organometallics 2015, 34(5), 817-828.

1569. Gabriella Skara; Balázs Pintér; Jens Top; Paul Geerlings; Frank De Proft; Freija De Vleeschouwer, Conceptual Quantum Chemical Analysis of Bonding and Noncovalent Interactions in the Formation of Frustrated Lewis Pairs. Chemistry - A European Journal 2015, 21(14), 5510-5519.

1570. Zhuo Zhe Li; An Yong Li; Ji Li, Theoretical Predictions of C3v Symmetric Three-H-Bridged Noble Gas Compounds NgBeH3BeR, NgBeH3BR+, and NgBH3BR2+. The Journal of Physical Chemistry A 2015, 119(30), 8400-8413.

1571. Arup Kumar Pathak; Tusar Bandyopadhyay, Ortho-7 bound to the active-site gorge of free and OP-conjugated acetylcholinesterase: Cation-π interactions. Biopolymers 2015, 105(1), 10-20.

1572. Paul R. Horn, Improvements in Energy Decomposition Analysis for Single Determinant Methods. 2015.

1573. Avital Sharir‐Ivry; Rajapandian Varatharaj; Avital Shurki, Valence Bond and Enzyme Catalysis: A Time To Break Down and a Time To Build Up. Chemistry - A European Journal 2015, 21(19), 7159-7169.

1574. Paul R. Horn; Martin Head‐Gordon, Polarization contributions to intermolecular interactions revisited with fragment electric-field response functions. The Journal of Chemical Physics 2015, 143(11).

1575. Fang Liu; Likai Du; Jun Gao; Lili Wang; Bo Song; Chengbu Liu, Application of polarizable ellipsoidal force field model to pnicogen bonds. Journal of Computational Chemistry 2015, 36(7), 441-448.

1576. Alba Vargas‐Caamal; Filiberto Ortíz‐Chi; Diego Moreno; Albeiro Restrepo; Gabriel Merino; José Luis Cabellos, The rich and complex potential energy surface of the ethanol dimer. Theoretical Chemistry Accounts 2015, 134(2).

1577. Marc Raupach; Ralf Tonner, A periodic energy decomposition analysis method for the investigation of chemical bonding in extended systems. The Journal of Chemical Physics 2015, 142(19).

1578. Estefanía Fernández; Otília Mó; Manuel Yáñez, On the existence and characteristics of π-beryllium bonds. Physical Chemistry Chemical Physics 2014, 16(33), 17531-17536.

1579. Deepa Devarajan; Samantha J. Gustafson; F. Matthias Bickelhaupt; Daniel H. Ess, Is There a Need to Discuss Atomic Orbital Overlap When Teaching Hydrogen–Halide Bond Strength and Acidity Trends in Organic Chemistry?. Journal of Chemical Education 2014, 92(2), 286-290.

1580. Heiko Jacobsen, The Local Kinetic Energy Profile of an Inverted CarbonCarbon Bond Reveals and Refines its Charge‐Shift Character. ChemPhysChem 2014, 15(12), 2522-2529.