Chemical Physics Letters

Chemical Physics Letters, Vol.451, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (34 articles)

1 - 7	Fixing chiral molecules in space by intense two-color phase-locked laser fields Takemoto N, Yamanouchi K
8 - 13	A kinetic study of the reaction of atomic hydrogen with iodobenzene Gao Y, Fessel K, McLeod C, Marshall P
14 - 17	Resonances of the double-well potential of the B''(B)over-bar state of H-2 Lefebvre R
18 - 24	An (e,2e) coincidence study of formic acid monomer and dimer Nixon KL, Lawrance WD, Jones DB, Euripidies P, Saha S, Wang F, Brunger MJ
25 - 30	Low energy electron impact in gas phase glycine, alanine and propanoic acid: Electronic, vibrational excitations and negative ions Abouaf R
31 - 36	Multi-reference calculations of nitric oxide dimer Taguchi N, Mochizuki Y, Ishikawa T, Tanaka K
37 - 42	Delocalisation in conjugated triazene chromophores: Insights from theory Preat J, Michaux C, Lewalle A, Perpete EA, Jacquemin D
43 - 47	Observation of a temperature-dependent transition of a copper-phthalocyanine thin film adsorbed on HOPG Kataoka T, Fukagawa H, Hosoumi S, Nebashi K, Sakamoto K, Ueno N
48 - 52	Electronic and crystal structures of nanolaminate yttrium aluminum carbide YAl3C3 Yashima M, Fukuda K, Tabira Y, Hisamura M
53 - 57	Microsolvation of the Zn(II) ion in aqueous solution: A hybrid QM/MM MD approach using non-periodic boundary conditions Brancato G, Rega N, Barone V
58 - 62	Electronic structure of 1,3,5-trithia-2,4,6-triazapentalenyl on gold Iketaki K, Kanai K, Fujita W, Awaga K, Tsutsumi J, Yoshida H, Sato N, Knupfer M, Ouchi Y, Seki K
63 - 67	A novel all optical molecular scale full adder Kuznetz O, Salman H, Shakkour N, Eichen Y, Speiser S
68 - 69	Comment on'Low-temperature synthesis of alpha-Fe2O3 nanoparticles with a closed cage structure' by X. Wang et al. [Chem. Phys. Lett. 384 (2004) 391] Howe JY, Bentley J, Wang W
70 - 74	Forster resonance energy transfer from poly(9-vinyl carbazole) to silicon nanoparticles in their composite films Liu N, Chen HZ, Chen F, Wang M
75 - 79	Visible light photocatalytic properties of anion-doped TiO2 materials prepared from a molecular titanium precursor Li GH, Chen L, Dimitrijevic NM, Gray KA
80 - 87	Relating structure with morphology: A comparative study of perfect Langmuir-Blodgett multilayers Mukherjee S, Datta A, Giglia A, Mahne N, Nannarone S
88 - 92	Nanoscale water capillary bridges under deeply negative pressure Yang SH, Nosonovsky M, Zhang H, Chung KH
93 - 97	Structures and stabilities of copper encapsulated within silicon nano-clusters: Cu@Si-n (n=9-15) Hossain D, Pittman CU, Gwaltney SR
98 - 101	Is there a lowest upper bound for superconductive transition temperatures? Phillips JC
102 - 105	Experimental and DFT theoretical studies of SERS effect on gold nanowires array Zhang LS, Fang Y, Zhang PX
106 - 110	Pressure induced structural transformations in catalytically active NH4[Eu(SO4)(2)] studied by light scattering de Andres A, Sanchez-Benitez J, Cascales C, Snejko N, Gutierrez-Puebla E, Monge A
111 - 115	Theoretical study on the second hyperpolarizability of open-shell singlet one-dimensional systems with a charged defect Takebe A, Nakano M, Kishi R, Nate M, Takahashi H, Kubo T, Kamada K, Ohta K, Champagne B, Botek E
116 - 120	Steady-state and transient-state optical properties of a charge-transfer composite material MO-PPV/SWNTs Chu SS, Yi WH, Wang SF, Li FM, Feng WK, Gong QH
121 - 126	Where is the positive charge of flavylium cations? Estevez L, Mosquera RA
127 - 131	Vibrational study of calcium salt of pyridine-2-phospho-4-carboxylic acid Chruszcz-Lipska K, Baranska M, Proniewicz LM
132 - 135	On the optimal contact potential of proteins Kinjo AR, Miyazawa S
136 - 140	Accelerated stochastic and hybrid methods for spatial simulations of reaction-diffusion systems Rossinelli D, Bayati B, Koumoutsakos P
141 - 146	Acetone-water complexes at MRCI level using localized orbitals: n ->pi* and pi ->pi* electronic transitions Hoyau S, Ben Amor N, Borini S, Evangelisti S, Maynau D
147 - 152	Efficient and accurate ab initio prediction of thermodynamic parameters for intermolecular complexes Isayev O, Furmanchuk A, Gorb L, Leszczynski J
153 - 157	Charge-on-site scheme to estimate the electronic coupling in electron transfer systems Voityuk AA
158 - 162	Finite-temperature density functional calculation with polarizable continuum model in electrochemical environment Shiratori K, Nobusada K
163 - 168	Accurate calculation of the pK(a) of trifluoroacetic acid using high-level ab initio calculations Namazian M, Zakery M, Noorbala MR, Coote ML
169 - 170	Comment to'A new population analysis: Dipole-moment-conserving charge-set' by H. Sato, S. Skaki [Chem. phys. lett. 434 (2007) 165] Matito E
171 - 174	Reply to'Comment on'A new population analysis: Dipole-moment-conserving charge-set' by H. Sato and S. Sakaki [Chem. Phys. Lett. 434 (2007) 165] Sato H, Sakaki S