1 - 6 |
Non-adiabatic E -> D, D', beta, gamma, delta transitions in the first ion-pair tier of molecular iodine induced by collisions with I-2, He, Ar, Kr, Xe Akopyan ME, Buchachenko AA, Lukashov SS, Poretsky SA, Pravilov AM, Suleimanov YV, Torgashkova AS, Tscherbul TV |
7 - 14 |
A crossed molecular beams study of the reaction of dicarbon molecules with benzene Gu XB, Guo Y, Zhang FT, Mebel AM, Kaiser RI |
15 - 18 |
ZPVE correction to the FIR spectrum of propanal isotopomers Villa M, Senent ML, Dominguez-Gomez R |
19 - 24 |
Close-coupling calculations of rotational energy transfer in p-H-2+HD Sultanov RA, Guster D |
25 - 29 |
Stepwise hydration of ionized acetylene trimer. Further evidence for the formation of benzene radical cation Momoh PO, El-Shall MS |
30 - 35 |
Anharmonic vibrational state calculations in the electronic excited states studied by time-dependent density functional theory Tokura S, Yagi K, Tsuneda T, Hirao K |
36 - 40 |
Rate constant of the gas phase reaction of dimethyl sulfide (CH3SCH3)with ozone Du L, Xu YF, Ge MF, Jia L, Yao L, Wang WG |
41 - 46 |
Theoretical study on the mechanism of the C2H+Oreaction Zhao XL, Zhang JX, Liu JY, Li XT, Li ZS |
47 - 50 |
The asymmetric dimerization of nitrogen dioxide Pimentel AS, Lima FCA, da Silva ABF |
51 - 56 |
Site-selective ion pair production via normal Auger decay of free CH3F molecules studied by electron-ion-ion coincidence spectroscopy Fukuzawa H, Prumper G, Liu XJ, Kukk E, Sankari R, Hoshino M, Tanaka H, Tamenori Y, Ueda K |
57 - 62 |
A singlet mechanism for photodissociation of bromofluorobenzenes Borg OA |
63 - 67 |
Covalent character of three-center, two-electron systems - C2H3+ and C2H5+ Grabowski SJ |
68 - 74 |
Theoretical exploration of the potential energy surface of the HOI -> HIO isomerization reaction Sun Q, Mackie JC, Dlugogorski BZ, Kennedy EM |
75 - 79 |
Spin-orbit ab initio investigation of the photodissociation of CH2O2 Xiao HY, Liu YJ, Yu JG, Fang WH |
80 - 83 |
Anomalous property of the spin-spin relaxation of Al-27 NMR in dehydrated zeolite A Igarashi M, Kodaira T, Shimizu T, Goto A, Hashi K, Nakano T, Nozue Y |
84 - 88 |
Hemi-indigo photochroms: A theoretical investigation Laurent AD, Andre JM, Perpete EA, Jacquemin D |
89 - 93 |
Photophysics and photochemistry of biphenylyl triphenylphosphine gold(I) complexes Osawa M, Hoshino M, Hashizume D |
94 - 98 |
The Q absorption band of the excited triplet phthalocyanine dimer Ishii K, Iwasaki M, Kobayashi N |
99 - 103 |
Ions at the ice/vapor interface Carignano MA, Shepson PB, Szleifer I |
104 - 110 |
Recombination and scavenging of a randomly walking excess electron in solution Fedorenko SG, Kipriyanov AA, Doktorov AB |
111 - 115 |
Relationship between Kubo-transformed and classical correlation functions Kim H |
116 - 123 |
On the cooperativity of the interaction-induced (hyper)polarizabilities of the selected hydrogen-bonded trimers Skwara B, Bartkowiak W, Zawada A, Gora RW, Leszczynski J |
124 - 128 |
Investigation of the reactivity of hydrated electron toward perfluorinated carboxylates by laser flash photolysis Huang L, Dong WB, Hou HQ |
129 - 132 |
The contribution of the coordinated water to D-5(4) population in YPO4 hydrates doped with low concentration of Tb3+ Di WH, Wang XJ, Pan GH, Bai X, Chen BJ, Ren XG |
133 - 138 |
Theoretical study of local lattice structure of Fe3+-V-M system in iron-doped AMF(3) crystals Li JH, Kuang XY, Duan ML, Jiao ZY |
139 - 143 |
Air-stable n-channel organic field-effect transistors based on N,N'-bis(4-trifluoromethylbenzyl)perylene-3,4,9, 10-tetracarboxylic diimide Hosoi Y, Tsunami D, Hisao I, Furukawa Y |
144 - 149 |
Neutral radical molecules ordered in self-assembled monolayer systems for quantum information processing Tamulis A, Tsifrinovich VI, Tretiak S, Berman GP, Allara DL |
150 - 154 |
Energetics of hydrogen storage in organolithium nanostructures Namilae S, Fuentes-Cabrera M, Radhakrishnan B, Sarma GB, Nicholson DM |
155 - 161 |
Luminescence blinking in Eu3+ doped yttrium oxysulfide (Y2O2S : Eu3+) quantum-dot ensembles: Photo-assisted relaxation of surface state(s) Nakkiran A, Thirumalai J, Jagannathan R |
162 - 166 |
Hydrogen adsorption characteristics of Li-dispersed silica nanotubes Lee JB, Lee SC, Lee SM, Kim HJ |
167 - 170 |
Polar-solvent mediated phase-transfer of nanocrystals of metals and semiconductors from an aqueous to an organic phase Vijaykumar T, Sanketh R, Kulkarni GU |
171 - 174 |
Structure-property relationships in a new series of two-photon absorbing D-pi-D divinyl-biphenyl derivatives Fan HH, Chen X, Wang HZ, Tian YP |
175 - 178 |
Interplay between the Belousov-Zhabotinsky reaction-diffusion system and biomimetic matrices Ristori S, Rossi F, Biosa G, Marchettini N, Rustici M, Tiezzi E |
179 - 183 |
DFT investigation on the SERS band at similar to 1025 cm(-1) of pyridine adsorbed on silver Muniz-Miranda M, Cardini G, Pagliai M, Schettino V |
184 - 188 |
Structures, stabilities and magnetic moments of small lanthanum-nickel clusters Liu N, Ma QM, Xie Z, Liu Y, Li YC |
189 - 193 |
Coarse-grained simulations of amorphous and melted polyethylene Curco D, Aleman C |
194 - 198 |
Effect on the EPR and site symmetry of Cr3+ ions doping spinel crystals: A complete energy matrices study Wang H, Kuang XY, Mao AJ, Xiong Y |
199 - 203 |
Wetting behaviours of a-C : H : Si : O film coated nano-scale dual rough surface Kim TY, Ingmar B, Bewilogua K, Oh KH, Lee KR |
204 - 208 |
n-Type doping of TiO2 with atomic hydrogen-observation of the production of conduction band electrons by infrared spectroscopy Panayotov DA, Yates JT |
209 - 212 |
NO adsorption on triangular Mo28S60 cluster Wen XD, Ren J, Li YW, Wang JG, Jiao HJ |
213 - 217 |
Synthesis and characterization of monodisperse colloidal spheres of Pb containing superparamagnetic Fe3O4 nanoparticles Wang YL, Herricks T, Ibisate M, Camargo PHC, Xia YN |
218 - 223 |
Addition of diazomethane to armchair single-walled carbon nanotubes and their reaction sequences: A computational study Wanno B, Du AJ, Ruangpornvisuti V, Smith SC |
224 - 227 |
Electronic structures of ferrocene-containing polymers with heteroatom-bridges Matsuura Y, Matsukawa K |
228 - 232 |
Regiorandom poly(3-hexylthiophene) on gold: Interfacial electronic structures and photoexcitation kinetics Sohn Y, Stuckless JT |
233 - 238 |
Hydration of single-stranded DNA in water studied by infrared spectroscopy Miyamoto K, Onodera K, Yamaguchi R, Ishibashi K, Kimura Y, Niwano M |
239 - 243 |
Interaction of curcumin with human serum albumin: Thermodynamic properties, fluorescence energy transfer and denaturation effects Barik A, Mishra B, Kunwar A, Priyadarsini KI |
244 - 251 |
Charge transfer through single- and double-strand DNAs: Simulations based on molecular dynamics and molecular orbital methods Dedachi K, Natsume T, Nakatsu T, Tanaka S, Ishikawa Y, Kurita N |
252 - 257 |
Physical and spectral characterization of the human cyclin A gene and its interactions with anthracycline anticancer drugs Bao HX, Wang XH, Yu HJ, Fu ML, Qu XG, Zheng YC, Ren JS |
258 - 262 |
Triplet-singlet spin communication between DNA nucleotides serves the basis for quantum computing Tulub AA, Stefanov VE |
263 - 267 |
Theoretical study of N2O adsorption on clean and partially oxidized Si(100)-(2 x 1) small clusters Imamura K, Tokiwa H |
268 - 275 |
Theoretical study of the rotational structure of the gamma(0,0) band of NO. Molecular quantum defect orbital (MQDO) calculations of Einstein absorption coefficients and line-integrated rotational cross sections Mayor E, Velasco AM, Martin I |
276 - 279 |
Ab initio calculations on pK(a) values of benzo-quinuclidine series in aqueous solvent Yu A, Liu YH, Wang YJ |
280 - 286 |
Two-photon photophysical properties of tri-9-anthrylborane Wang XF, Zhang XR, Wu YS, Zhang HP, Ai XC, Wang Y, Sun MT |
287 - 293 |
Dependences of molar volumes in solids, partial molal and hydrated ionic volumes of alkali halides on covalent and ionic radii and the golden ratio Heyrovska R |
294 - 296 |
Estrada index of cycles and paths Gutman I, Graovac A |
297 - 301 |
The charge capacity of the chemical bond Holt A, Karlstrom G, Lindh R |