Introduction & General Concerns: Modeling Organic Reactions — General Approaches, Caveats and Concerns (Stephanie R Hare, Brandi M Hudson and Dean J Tantillo); Overview of Computational Methods for Organic Chemists (Edyta Greer and Kitae Kwon); Brief History of Applied Theoretical Organic Chemistry (Steven Bachrach); Predicting and Rationalizing Structures : Solvation (Carlos Silva Lopez and Olalla Nieto Faza); Conformational Searching for Complex, Flexible Molecules (Alexander C Brueckner, O Maduka Ogba, Kevin M Snyder, H Camille Richardson and Paul Ha-Yeon Cheong); NMR Prediction (Kelvin E Jackson and Robert S Paton); Energy Decomposition Analysis and Related Methods (Israel Fernández); Systems with Extensive Delocalization (L Zoppi and K K Baldridge); Modern Treatments of Aromaticity (Judy I-Cha Wu); Weak Intermolecular Interactions (Rajat Maji and Steven E Wheeler); Predicting and Rationalizing Reaction Pathways: Predicting Reaction Pathways from Reactants (Romain Ramozzi, W M C Sameera and Keiji Morokuma); Unusual Potential Energy Surfaces and Nonstatistical Dynamic Effects (Charles Doubleday); The Distortion/Interaction Model for Analysis of Activation Energies of Organic Reactions (K N Houk, Fang Liu, Yun-Fang Yang and Xin Hong); Spreadsheet-Based Computational Predictions of Isotope Effects (O Maduka Ogba, John D Thoburn and Daniel J O’Leary); Stereoelectronic Effects: Analysis by Computational and Theoretical Methods (Gabriel dos Passos Gomes and Igor Alabugin); pKa Prediction (Yijie Niu and Jeehiun K Lee); Issues Particular to Organometallic Reactions (Gang Lu, Huiling Shao, Humair Omer and Peng Liu); Computationally Modeling Non-Adiabatic Dynamics and Surface Crossings in Organic Photoreactions (Arthur Winter); Challenges in Predicting Stereoselectivity (Elizabeth H Krenske)

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