Molecular Physics

Theoretical study of molecular properties of low-lying electronic excited states of H2O and H2S
pp. 2333-2344(12)
Authors: Palenikova, Jana; Kraus, Michal; Neogrady, Pavel; Kello, Vladimir; Urban, Miroslav

NMR spin-lattice relaxation time T1 calculation for molecular reorientation through inequivalent potential barriers in the case of n-fold (n = 2, 3, 4, 6) symmetry axis
pp. 2345-2356(12)
Author: Kozak, Asja

Density-functional calculations of the nuclear magnetic shielding and indirect nuclear spin-spin coupling constants of three isomers of C20
pp. 2357-2365(9)
Authors: Lutnæs, Ola; Helgaker, Trygve; Jaszunski, Michał

The effects of deviations from Lorentz-Berthelot rules on the properties of a simple mixture
pp. 2367-2370(4)
Authors: Boda, Dezső; Henderson, Douglas

Lock and key behaviours of an aromatic carboxylic acid molecule with differing conformations on an Au (111) surface
pp. 2371-2380(10)
Authors: Lee, Wen-Jay; Weng, Meng-Hsiung; Ju, Shin-Pon; Chen, Hui-Chuan

Intermolecular multiple-quantum coherence NMR signals modulated by double distant dipolar fields
pp. 2381-2389(9)
Authors: Huang, Yuqing; Cai, Congbo; Chen, Song; Chen, Zhong

Computation of the tunneling H-transfer reaction kinetics in the fluorene molecular crystal
pp. 2391-2405(15)
Authors: Basilevsky, Mikhail; Tikhomirov, Viacheslav

Corrigendum
pp. 2407-2408(2)
Authors: Alawneh, Morad; Henderson, Douglas