Chemical Physics Letters

Chemical Physics Letters, Vol.527 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (18 articles)

1 - 6	Pulsed-dosing controls self-assembly: 1-Bromopentane on Si(111)-7 x 7 Eisenstein A, Harikumar KR, Huang K, McNab IR, Polanyi JC, Zabet-Khosousi A
7 - 10	Laser spectroscopy of the C-1 Sigma(+)-X-1 Sigma(+) transition of ScBr Xia Y, Liao ZW, Yang M, Chan MC, Cheung ASC
11 - 15	Enhancement of the second hyperpolarizability by d sigma electrons in one-dimensional tetrametallic transition-metal systems Fukui H, Nakano M, Champagne B
16 - 21	Electronic spectroscopy of the cis and trans isomers of 1-methyl-2-phenylcyclopropane Hamza A, Cable JR
22 - 26	Solvation structure and energetics of single ions at the aqueous liquid-vapor interface Bauer BA, Ou SC, Patel S
27 - 30	Two-step photoionization of trans-stilbene in acetonitrile via an ion-pair precursor studied with picosecond time-resolved absorption and Raman spectroscopies Miki H, Yoshida K, Kawate C, Shimada R, Takaya T, Iwata K, Hamaguchi H
31 - 35	Benchmarks for the C-13 NMR chemical shielding tensors in peptides in the solid state Czernek J, Pawlak T, Potrzebowski MJ
36 - 41	Novel 2,4-difluorophenyl-functionalized arylamine as hole-injecting/hole-transporting layers in organic light-emitting devices Li ZF, Wu ZX, Jiao B, Liu P, Wang DD, Hou X
42 - 46	Photon management in La2BaZnO5:Tm3+, Yb3+ and La2BaZnO5:Pr3+, Yb3+ by two step cross-relaxation and energy transfer Jaffres A, Viana B, van der Kolk E
47 - 50	Thermal boundary resistance at the graphene-graphene interface estimated by molecular dynamics simulations Konatham D, Papavassiliou DV, Striolo A
51 - 56	Computational dye design by changing the conjugation order: Failure of LR-TDDFT to predict relative excitation energies in organic dyes differing by the position of the methine unit Manzhos S, Segawa H, Yamashita K
57 - 62	Self assembling monolayers of dialkynyl bridged Pd(II) thiols obtained by thermally induced multilayer desorption: Thermal and chemical stability investigated by SR-XPS Battocchio C, Fratoddi I, Bondino F, Malvestuto M, Russo MV, Polzonetti G
63 - 66	First-principles calculation of compensated (2N, W) codoping impacts on band gap engineering in anatase TiO2 Li M, Zhang JY, Zhang Y
67 - 72	Condensed descriptors for reactivity: A methodological study Zielinski F, Tognetti V, Joubert L
73 - 78	Towards understanding proton affinity and gas-phase basicity with density functional reactivity theory Huang Y, Liu LH, Liu SB
79 - 83	Direct observation of denitrogenation process of 2,3-diazabicyclo[2.2.1]hept-2-ene (DBH) derivatives, using a visible 5-fs pulse laser Abe M, Iwakura I, Yabushita A, Yagi S, Liu J, Okamura K, Kobayashi T
84 - 85	Comment on "On the optimal symmetric purification scheme of the one-particle density matrix" [Chem. Phys. Lett. 511 (2011) 159-160] Rubensson EH
86 - 88	Reply to Comment on'On the optimal symmetric purification scheme of the one-particle density matrix' Kim J, Jung Y