Current Organic Chemistry

Editorial [Hot topic: Molecular Simulations in Organic Chemistry (Guest Editor: Carlos Silva Lopez)]
pp. 1523-1523(1)
Author: Silva, Carlos

From Molecular Vibrations to Bonding, Chemical Reactions, and Reaction Mechanism
pp. 1524-1560(37)
Authors: Cremer, Dieter; Kraka, Elfi

Theoretical Studies on Pentadienyl Cation Electrocyclizations
pp. 1561-1577(17)
Authors: L. Davis, Rebecca; J. Tantillo, Dean

Studying Double Group Transfer Reactions by Means of Computational Methods
pp. 1578-1585(8)
Authors: Fernandez, Israel; P. Cossio, Fernando

Cumulene Rearrangements: Ketene-Ketene, Isocyanate-Isocyanate, Thioketene-Ketene, Imidoylketene-Ketenimine, and Ketene-Allene Rearrangements
pp. 1586-1599(14)
Authors: Wentrup, Curt; J. Finnerty, Justin; Koch, Rainer

Unexpected Gas-Phase Ion Chemistry Results Unraveled by Computational Chemistry
pp. 1600-1611(12)
Authors: A. Gamez, Jose; Corral, Ines; Mo, Otilia; Yanez, Manuel

From Relative to Absolute Configuration of Complex Natural Products: Interplay Between NMR, ECD, VCD, and ORD Assisted by ab initio Calculations
pp. 1612-1628(17)
Authors: G. Petrovic, Ana; Navarro-Vazquez, Armando; Lorenzo Alonso-Gomez, Jose

Application of Q2MM to Stereoselective Reactions
pp. 1629-1645(17)
Authors: O. Nilsson Lill, Sten; Forbes, Aaron; Donoghue, Patrick; Verdolino, Vincenzo; Wiest, Olaf; Rydberg, Patrik; Norrby, Per-Ola

Cyclization Cascade of Allenyl Azides: Synergy Between Theory and Experiment
pp. 1646-1657(12)
Authors: Nieto Faza, Olalla; S. Feldman, Ken; Silva Lopez, Carlos

Theory, Experiment and Unusual Features of Potential Energy Surfaces of Pericyclic and Pseudopericyclic Reactions with Sequential Transition Structures
pp. 1658-1668(11)
Author: Martin Birney, David