Chemical Physics Letters

Chemical Physics Letters, Vol.448, No.4-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (26 articles)

151 - 155	Experimental and theoretical investigation of new hypervalent molecules LinF (n=2-4) Velickovic SR, Koteski VJ, Cavor JNB, Djordjevic VR, Cveticanin JM, Djustebek JB, Veljkovic MV, Neskovic OM
156 - 158	Fragmentation dynamics of CS22+ on collision with a self-assembled monolayer surface Shukla AK
159 - 163	Dispersed fluorescence spectroscopy of 2-hydroxypyridine and its cyclically hydrogen-bonded water clusters in the gas phase: An examination of occurrence of excited-state proton transfer Sakota K, Tokuhara S, Sekiya H
164 - 172	Ab initio thermodynamic study of the reaction of CF2Cl2 and CHF2ClCFCs species with OH radical Xavier ES, Rocha WR, Da Silva JCS, Dos Santos HF, De Almeida WB
173 - 177	Alignment effects of NO in femtosecond laser field Guo W, Zhu J, Wang B, Wang Y, Wang L
178 - 182	The geometry of the chlorine dioxide anion ClO2-: Ab initio calculation and Franck-Condon analysis Zheng H, Zhang X, Li R, Liang J, Cui Z
183 - 188	Heats of formation of the Criegee formaldehyde oxide and dioxirane Nguyen MT, Nguyen TL, Ngan VT, Nguyen HMT
189 - 193	Near-field Brillouin scattering spectroscopy under coexistence of acoustic and central mode Kitazawa T, Yamashita K, Kinoshita S
194 - 197	The influence of solvent parameters upon the surface roughness of matrix assisted laser deposited thin polymer films Bubb DM, Papantonakis M, Collins B, Brookes E, Wood J, Gurudas U
198 - 202	Improved estimates for hydration free energy obtained by the reference interaction site model Chuev GN, Fedorov MV, Crain J
203 - 207	Increase in effective activation energy during physical aging of a glass Vyazovkin S, Chen K
208 - 212	Excited state dipole moments of 4-(dimethylamino)benzaldehyde Kawski A, Kuklinski B, Bojarski P
213 - 217	Continuous-wave two-photon spectroscopy on a ladder-type conjugated polymer Hildner R, Lemmer U, Scherf U, Kohler J
218 - 222	Fluorescence observation of pyrene adsorbed on carbon nanofibers Tanigaki T, Nishikiori H, Kubota S, Tanaka N, Endo M, Fujii T
223 - 227	Eley-Rideal formation of H-2 involving one of two para-chemisorbed H atoms on a graphite surface Bachellerie D, Sizun M, Teillet-Billy D, Rougeau N, Sidis V
228 - 231	Ultrafast laser photolysis study on photodissociation dynamics of a hexaarylbiimidazole derivative Satoh Y, Ishibashi Y, Ito S, Nagasawa Y, Miyasaka H, Chosrowian H, Taniguchi S, Mataga N, Kato D, Kikuchi A, Abe J
232 - 236	Local-plasmon-enhanced up-conversion fluorescence from copper phthalocyanine Uemura T, Furumoto M, Nakano T, Akai-Kasaya M, Salto A, Aono M, Kuwahara Y
237 - 242	Chemical methods for the hydrogen termination of silicon dangling bonds Dogel IA, Dogel SA, Pitters JL, DiLabio GA, WolkoW RA
243 - 247	Nonlinear optical response of water soluble C-70 dendrimers Iliopoulos K, Couris S, Hartnagel U, Hirsch A
248 - 252	Tuning of redox and photophysical properties of porphyrins by successive introduction of one, two, three and four meso-furyl groups Santosh G, Ravikanth M
253 - 257	Anisotropic molecular clustering in liquid ethanol induced by a charged fully hydroxylated silicon dioxide (SiO2) surface Andoh Y, Kurahashi K, Sakuma H, Yasuoka K, Kurihara K
258 - 263	Metallic edges in zinc oxide nanoribbons Botello-Mendez AR, Martinez-Martinez MT, Lopez-Urias F, Terrones M, Terrones H
264 - 267	Silica gel-supported photofunctional silicon phthalocyanine complexes: Photodesorption of molecular oxygen by singlet oxygen generation Ishii K, Shiine M, Kikukawa Y, Kobayashi N, Shiragami T, Matsumoto J, Yasuda M, Suzuki H, Yokoi H
268 - 272	Kinetic model of receptor-mediated adhesion of cells to a functionalized supported lipid bilayer Zhdanv VP, Kasemo B
273 - 279	Global and local reactivity of simple substituted nitrenes and phosphinidenes within the spin-polarized density functional theory framework Rincon E, Perez P, Chamorro E
280 - 286	Electron binding energies of organic azides: Green's function and density functional theory versus Hartree-Fock calculations Mateus MPS, Cabral BJC