Chemical Physics Letters

Chemical Physics Letters, Vol.474, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (49 articles)

1 - 6	Role of secondary low energy electrons in radiobiology and chemoradiation therapy of cancer Sanche L
7 - 12	IR spectra of resorcinol(+)-Ar-n cluster cations (n=1, 2): Evidence for photoionization-induced pi -> H isomerization Patzer A, Langer J, Knorke H, Neitsch H, Dopfer O, Miyazaki M, Hattori K, Takeda A, Ishiuchi SI, Fujii M
13 - 17	Thermal decomposition of pyrazole to vinylcarbene + N-2: A first principles/RRKM study da Silva G
18 - 22	Time-dependent wave packet calculation of the LiH plus H reactive scattering on a new potential energy surface Prudente FV, Marques JMC, Maniero AM
23 - 27	Electron momentum spectroscopy of formic acid Nixon KL, Lawrance WD, Brunger MJ
28 - 32	CASSCF and CASPT2 calculations for lanthanide trihalides LnX(3) using model core potentials Tsukamoto S, Mori H, Tatewaki H, Miyoshi E
33 - 35	Polyoxometalates and vanadium alkoxides: Electronic structure and properties Novak I, Kovac B
36 - 40	Infrared photodissociation spectroscopy of V+(H2O)(n) (n=2-8): Coordinative saturation of V+ with four H2O molecules Sasaki J, Ohashi K, Inoue K, Imamura T, Judai K, Nishi N, Sekiya H
41 - 44	Photo-double ionization of water studied by threshold photoelectrons coincidence spectroscopy Truong SY, Yencha AJ, Juarez AM, Cavanagh SJ, Bolognesi P, King GC
45 - 50	Calculation of conformationally weighted dipole moments useful in ion-molecule collision rate estimates Garden AL, Paulot F, Crounse JD, Maxwell-Cameron IJ, Wennberg PO, Kjaergaard HG
51 - 56	Reaction dynamics of the phenyl radical with 1,2-butadiene Gu XB, Zhang FT, Kaiser RI, Kislov VV, Mebel AM
57 - 61	Dynamics of an argon cluster following impulsive excitation studied by molecular-dynamics simulation Terasaki A, Kondow T
62 - 66	Reexamination of the reaction of 4-chlorophenol with hydroxyl radical Han Z, Zhang DJ, Sun YM, Liu CB
67 - 73	Assignment of the L2,3VV normal Auger decay spectrum of Cl-2 by ab initio calculations Travnikova O, Fink RF, Kivimaki A, Ceolin D, Bao Z, Piancastelli MN
74 - 78	Gas-phase absorption cross sections of 2-nitrobenzaldehyde and benzaldehyde in the 285-400 nm region, and photolysis of 2-nitrobenzaldehyde vapor at 308 and 351 nm Xiang B, Zhu CZ, Zhu L
79 - 83	Determination of the O-IO bond dissociation energy by photofragment excitation spectroscopy Martin JCG, Plane JMC
84 - 87	On the photophysical behaviour of 4-halo-5-phenyl-oxazoles and isoxazoles: A correction and observations on the photoinduced isomerisation and degradation of methyl 4-halo-5-phenyl-isoxazole-3-carboxylates Fonseca SM, Burrows HD, Nunes CM, Melo TMVDPE
88 - 92	Excited state proton transfer promoted fluorescence resonance energy transfer: Modulation within cyclodextrin nanocavity Sarkar D, Mahata A, Das P, Girigoswami A, Chattopadhyay N
93 - 96	New potential super-incompressible phase of ReN2 Li YL, Zeng Z
97 - 100	Contrasting emission behaviors of YAG:V5+ co-doped with Pr3+ or Eu3+ Jia GH, Tanner PA, Cheng BM
101 - 106	pi-pi Interaction energies in monosubstituted-benzene dimers in parallel- and antiparallel-displaced conformations Seo JI, Kim I, Lee YS
107 - 111	Adsorption of molecular hydrogen on an ultrathin layer of Ni(111) hydride Shan JJ, Kleyn AW, Juurlink LBF
112 - 114	Observation of ultrafast internal conversion in fullerene anions in solution Hope MJ, Higlett MP, Andrews DL, Meech SR, Hands ID, Dunn JL, Bates CA
115 - 118	A theoretical study of size and temperature dependent morphology transformations in gold nanoparticles Feigl C, Grochola G, Opletal G, Snook IK, Russo SP
119 - 121	Prediction of structural evolution for clusters: The pair potential cases Yang Y, Sun DY, Gong XG
122 - 126	Quantitative comparison of ultracentrifuged and diluted single walled nanotube dispersions; differences in dispersion quality Cathcart H, Coleman JN
127 - 131	One-dimensional (Mo3S3)(n) clusters: Building blocks of clusters materials and ideal nanowires for molecular electronics Gemming S, Seifert G, Bertram N, Fischer T, Gotz M, Gantefor G
132 - 136	Influence of asymmetric adsorption on electronic states of molecule studied by scanning tunneling microscopy and spectroscopy Li YB, Wan JH, Qi GC, Deng K, Yang YL, Zeng QD, Huang W, Wang C
137 - 140	Spectroscopic evidence for aggregate formation in N,N'-bis(phenylethyl)-perylene-3,4,9,10-bis(dicarboximide) (PPEI) films grown at room-temperature Ferguson AJ, Jones TS
141 - 145	Near infrared emission in rubrene: fullerene heterojunction devices Ng AMC, Djurisic AB, Chan WK, Nunzi JM
146 - 152	Nanometer-scale size dependent imaging of cetyl trimethyl ammonium bromide (CTAB) capped and uncapped gold nanoparticles by apertureless near-field optical microscopy Abate Y, Schwartzberg A, Strasser D, Leone SR
153 - 157	Micro-environment inside the dendritic box and the effect of high static pressure as studied with ESR spin probe technique Sueishi Y, Miyazono K, Iwamoto S, Kotake Y
158 - 161	The effects of UV/ozone treatments on the electrical transport behavior of single-walled carbon nanotube arrays Ma R, Yoon D, Chun KY, Baik S
162 - 167	How large are the microscopic electronic dipole (hyper)polarizabilities of CdnTen bare clusters compared to those of CdnSn and CdnSen? A systematic ab initio study Karamanis P, Pouchan C
168 - 174	First-principles theoretical analysis of pure and hydrogenated crystalline carbon phases and nanostructures Singh T, Behr MJ, Aydil ES, Maroudas D
175 - 179	Investigation on nonlinear optical properties of ladder-structure polydiacetylenes derivatives by using the elongation finite-field method Chen W, Yu GT, Gu FL, Aoki Y
180 - 184	Photoluminescence and Raman spectroscopic investigations of morphology assisted effects in Sb2O3 Naidu BS, Pandey M, Sudarsan V, Vatsa RK, Tewari R
185 - 189	An experimental and theoretical description of the (NH3)(n-1){NH3-H-H2O}(+) cluster ions produced by fast ion bombardment Fernandez-Lima FA, Cardozo TM, da Silveira EF, Nascimento MAC
190 - 194	Theoretical analysis on thermal stability of a protein focused on the water entropy Amano KI, Yoshidome T, Harano Y, Oda K, Kinoshita M
195 - 198	Fragment molecular orbital calculation using the RI-MP2 method Ishikawa T, Kuwata K
199 - 206	Effect of three body transformed Hamiltonian ((H)over-tilde(3)) through full connected triples on main and satellite ionization potentials computed via valence universal EIP-MRCC method Adhikari K, Chattopadhyay S, Nath RK, De BK, Sinha D
207 - 211	Enhancing performance of planar molecule-based organic light-emitting diodes through deposition-rate optimization: Role of molecular packing Liu SW, Lee CC, Wang CH, Lee JH, Chen CT, Wang JK
212 - 216	On the hybridization problem in H2O by Huckel transformation theory Magnasco V
217 - 221	Using a neural network based method to solve the vibrational Schrodinger equation for H2O Manzhos S, Yamashita K, Carrington T
222 - 226	Enhancement of molecular field-free orientation by utilizing rovibrational excitation Hu WH, Shu CC, Han YC, Yuan KJ, Cong SL
227 - 232	Excited state geometry optimizations by time-dependent density functional theory based on the fragment molecular orbital method Chiba M, Fedorov DG, Nagata T, Kitaura K
233 - 237	Renyi complexities and information planes: Atomic structure in conjugated spaces Antolin J, Lopez-Rosa S, Angulo JC
238 - 238	X-ray absorption spectroscopy and magnetic circular dichroism in codeposited C-60-Co films with giant tunnel magnetoresistance (vol 470, pg 244, 2009) Matsumoto Y, Sakai S, Takagi Y, Nakagawa T, Yokoyama T, Shimada T, Mitani S, Takanashi K, Naramoto H, Maeda Y
239 - 239	Formation and femtosecond photodissociation of Ag-n(+) and Au-n(+) complexes with benzene and carbon monoxide (vol 470, pg 44, 2009) Popolan DM, Bernhardt TM