Molecular Physics

High resolution IR spectrum of the ν8 band of CH2DF: analysis of the interactions with the near vibrational levels
pp. 2409-2415(7)
Authors: Visinoni, R.; Baldacci, A.; Nivellini, G.

Interface mixing behaviour of Lennard-Jones FCC (100) thin film
pp. 2417-2423(7)
Authors: Gazali, Panji; Kwak, Sang Kyu; Singh, Jayant

Influence of the OH groups of hydroxylated rutile (110) surface on the Lewis acidity: an investigation of CO adsorption by quantum-mechanical simulations
pp. 2425-2430(6)
Authors: Scaranto, Jessica; Giorgianni, Santi

An accurate theory for the square-well potential: from long to short well width
pp. 2431-2439(9)
Author: Tang, Yiping

Effect of oxidation of graphene nanoribbons on electronic and magnetic properties
pp. 2441-2443(3)
Author: Owens, Frank

A concise method for kinetic energy quantisation
pp. 2445-2457(13)
Authors: Yang, Yonggang; Kuhn, Oliver

Modified periodic-shell boundary condition for dissipative particle dynamics simulations
pp. 2459-2469(11)
Author: Satoh, Akira

Deep-UV Rayleigh scattering of N2, CH4 and SF6
pp. 2471-2479(9)
Authors: Ityaksov, D.; Linnartz, H.; Ubachs, W.

Thermodynamics of pseudo-hard body mixtures
pp. 2481-2485(5)
Authors: Rouha, Michael; Nezbeda, Ivo

Excluded area computations for non-convex molecules
pp. 2487-2506(20)
Author: Rosso, Riccardo

Algorithms to calculate the distance numbers and the Wiener indices of linear and cylindrical poly (p-phenylene) in terms of number of hexagonal rings
pp. 2507-2513(7)
Authors: Basu, Saumya; Ghosh, Piyali; Mandal, Bholanath

Properties of aqueous NaCl solutions in external electromagnetic fields
pp. 2515-2524(10)
Authors: Chang, Kai-Tai; Weng, Cheng-I.

Prediction of the logarithmic of partition coefficients (log P) of some organic compounds by least square-support vector machine (LS-SVM)
pp. 2525-2535(11)
Authors: Goudarzi, Nasser; Goodarzi, Mohammad

The effect of ligands on the first hyperpolarizabilities of rich d electron molecular system: iridium clusters, a TDDFT study
pp. 2537-2544(8)
Authors: Li, Fujun; Sa, Rongjian; Wu, Kechen

Using molecular dynamic simulation data of calcite in a wide pressure range to calculate some of its thermodynamic properties via some universal equations of state
pp. 2545-2556(12)
Authors: Akbarzadeh, Hamed; Shokouhi, Mohammad; Parsafar, Gholam Abbas

Theoretical characterization of the HSOH, H2SO and H2OS isomers
pp. 2557-2567(11)
Author: Denis, Pablo

The first principle studies of the structural and vibrational properties of solid β-HMX under compression
pp. 2569-2580(12)
Authors: Lu, Lai-Yu; Wei, Dong-Qing; Chen, Xiang-Rong; Lian, Dan; Ji, Guang-Fu; Zhang, Qing-Ming; Gong, Zi-Zheng

Acetylene, 12C2H2: new CRDS data and global vibration-rotation analysis up to 8600 cm-1
pp. 2581-2605(25)
Authors: Robert, S.; Herman, M.; Fayt, A.; Campargue, A.; Kassi, S.; Liu, A.; Wang, L.; Di Lonardo, G.; Fusina, L.

Angular momentum coupling in NMR: a new view of rotation matrix products via Racah algebra
pp. 2607-2625(19)
Author: Siminovitch, David

Symmetries of the electrodynamic interactions between chiral molecules
pp. 2627-2642(16)
Author: Bonneville, Richard

Local defect structures and EPR studies on (FeO6)9- and (FeO4)5- clusters in YGG: Fe3+ system
pp. 2643-2648(6)
Authors: Li, Hui-Li; Kuang, Xiao-Yu; Li, Ying; Duan, Mei-Ling

Corrigendum
pp. 2649-2649(1)

Statement of retraction
pp. 2651-2651(1)