Original Research
Online First™From symmetry-labeled quotient graphs of crystal nets to coordination sequences
Algebraic tools for a combinatorial analysis of crystal structures
Jean-Guillaume Eon
Online First™, 20 May 2012
Original Research
Online First™Conformational aspects of glutathione tripeptide: electron density topological & natural bond orbital analyses
Zahra Aliakbar Tehrani and Alireza Fattahi
Online First™, 20 May 2012
Original Research
Online First™Hopf fibrations and frustrated matter
Rémy Mosseri and Jean-Francois Sadoc
Online First™, 19 May 2012
Original Research
Online First™Computational studies on 3,5,7,10,12,14,15,16-octanitro-3,5,7,10,12,14,15,16-octaaza-pentacyclo[7.5.1.12,8.04,13.06,11]hexadecane as potential high-energy-density compound
Guozheng Zhao and Ming Lu
Online First™, 19 May 2012
Original Research
Online First™Electronic structures, intramolecular interactions, and aromaticity of substituted 1-(2-iminoethylidene) silan amine: a density functional study
Heidar Raissi, Mehdi Yoosefian, Fariba Mollania and Samaneh Khoshkhou
Online First™, 19 May 2012
Original Research
Online First™Charge-transfer complexes of meso-substituted porphines
Judy Fe F. Jose-Larong, Yukihiro Takahashi and Tamotsu Inabe
Online First™, 19 May 2012
Original Research
Online First™Atomic structure of quasicrystals
Marc de Boissieu
Online First™, 19 May 2012
Original Research
Online First™Inclusion of Cl− or Br− anions within host framework formed by second-sphere interactions
Fang Guo, Hong-yu Guan, Hong-cui Yu, Jian Tong and Yan-qing Fu, et al.
Online First™, 16 May 2012
Original Research
Online First™Space fullerenes: computer search for new Frank–Kasper structures II
Mathieu Dutour Sikirić and Michel Deza
Online First™, 16 May 2012
Original Research
Online First™Some properties of three-periodic sphere packings
Michael O’Keeffe
Online First™, 15 May 2012