1 - 11 |
Orienting polar molecules without hexapoles: Optical state selection with adiabatic orientation Schafer T, Bartels N, Hocke N, Yang XM, Wodtke AM |
12 - 16 |
Photoelectron spectra of solvated electrons in bulk water, methanol, and ethanol Horio T, Shen H, Adachi S, Suzuki T |
17 - 20 |
The A(1)Sigma(+) electronic state of KLi molecule Grochola A, Szczepkowski J, Jastrzebski W, Kowalczyk P |
21 - 25 |
Laser spectroscopy of iridium monohydride and iridium monodeuteride Adam AG, Granger AD, Linton C, Tokaryk DW |
26 - 29 |
Determination of the rate constant of the reaction of NO3 with C2H5I using time-resolved cavity ring-down spectroscopy Nakano Y, Hosho Y, Sadamori K, Ishiwata T |
30 - 34 |
Low-energy electron scattering from pyrimidine: Similarities and differences with benzene Jones DB, Bellm SM, Limao-Vieira P, Brunger MJ |
35 - 39 |
Are the CF3 groups in 2,2-bis(trifluoromethyl)oxirane eclipsed or staggered? Insights from rotational spectroscopy and quantum chemical calculations Cooke SA, Minei AJ |
40 - 43 |
The pure rotational spectrum of platinum monocarbide, PtC Qin CB, Zhang RH, Wang F, Steimle TC |
44 - 48 |
Mechanism and electronic transition in the Cl + O-3 -> ClO + O-2 reaction: On the fly dynamics simulations with multi-reference potentials Kalinowski J, Rasanen M, Gerber RB |
49 - 55 |
An analytical potential energy model for ammonia-H-2 from first principle Sheppleman JP, Smizaski GW, Curotto E, Mella M |
56 - 62 |
Study of packing of 4'-butyl-4-isothiocyanatotolane by X-ray diffraction and infrared spectra in polarized light Majewska P, Rospenk M, Petrus R, Sobczyk L, Czarnik-Matusewicz B, Dabrowski R |
63 - 68 |
Evidence of dual channel electron transfer induced negative magnetic field effect on exciplex emission at very high permittivity of medium Jana AK, Roy P, Nath DN |
69 - 74 |
Ordered mesoporous ternary mixed oxide materials as potential adsorbent of biomolecules Pal N, Bhaumik A |
75 - 79 |
Electronic spin transitions in finite-size graphene Pham BQ, Truong TN |
80 - 83 |
Study of the interaction between copper and carbon nanotubes Bittencourt C, Ke XX, Van Tendeloo G, Thiess S, Drube W, Ghijsen J, Ewels CP |
84 - 90 |
Tests of excess entropy scaling laws for diffusion of methane in silica nanopores He P, Liu H, Zhu JQ, Li YF, Huang SP, Wang P, Tian HP |
91 - 93 |
Size-dependent absorption properties of CdX (X = S, Se, Te) quantum dots Yang CC, Mai YW |
94 - 99 |
Molecular arrangements in polymorphous monolayer structures of carbocyanine dye J-aggregates Prokhorov VV, Pozin SI, Lypenko DA, Perelygina OM, Mal'tsev EI, Vannikov AV |
100 - 105 |
Photovoltaic properties of dimeric methanofullerenes containing hydroxyl groups Ge J, Liu J, Guo X, Qin YJ, Luo HX, Guo ZX, Li YF |
106 - 110 |
Synthesis and characterization of azo-containing organometallic thin films for all optical switching applications Gatri R, Fillaut JL, Mysliwiec J, Szukalski A, Bartkiewicz S, El-Ouazzani H, Guezguez I, Khammar F, Sahraoui B |
111 - 115 |
Transport spin polarization of magnetic C-28 molecular junctions Xu K, Huang J, Guan ZY, Li QX, Yang JL |
116 - 119 |
Far-infrared spectroscopy investigation of sulfur-oxygen interactions in pi-conjugated oligomers Hermet P, Bantignies JL, Lere-Porte JP, Serein-Spirau F |
120 - 125 |
Effect of alpha-cyclodextrin on the optical and surface-morphological properties of pyrene-triazole azomethine oligomers Farcas A, Ghosh I, Nau WM |
126 - 130 |
Is there a molecular signature of the LCST of single PNIPAM chains as measured by AFM force spectroscopy? Kutnyanszky E, Embrechts A, Hempenius MA, Vancso GJ |
131 - 135 |
Density gradient ultracentrifugation and stability of SWNT-peptide conjugates Hartleb H, Kroker K, Hertel T |
136 - 139 |
Extending the applicability of the PBE0-DH double-hybrid model to weak interactions Sancho-Garcia JC |
140 - 145 |
Vibronic spectra of single dibenzoterrylene molecules in anthracene and 2,3-dimethylanthracene crystals Makarewicz A, Deperasinska I, Karpiuk E, Nowacki J, Kozankiewicz B |
146 - 151 |
Surface-enhanced Raman scattering from small numbers of purified and oxidised single-walled carbon nanotubes Al-Attar N, Kopf I, Kennedy E, Flavin K, Giordani S, Rice JH |
152 - 156 |
Component analysis of the protein hydration entropy Chong SH, Ham S |
157 - 162 |
Partial geometry optimization with FMO-MP2 gradient: Application to TrpCage Tsukamoto T, Mochizuki Y, Watanabe N, Fukuzawa K, Nakano T |
163 - 168 |
Aberrant structures of Parkinson's disease-associated ubiquitin C-terminal hydrolase L1 predicted by molecular dynamics Koseki Y, Kinjo T, Kuroki M, Aoki S |
169 - 172 |
Energy phase shift as mechanism for catalysis Beke-Somfai T, Feng BB, Norden B |
173 - 176 |
Forward-backward propagation in the mixed quantum-classical theory for the collisional energy transfer Ivanov MV, Babikov D |
177 - 181 |
Theoretical study on ultrafast intersystem crossing of chromium(III) acetylacetonate Ando H, Iuchi S, Sato H |
182 - 186 |
Investigation of electron-hole correlation using explicitly correlated configuration interaction method Elward JM, Hoffman J, Chakraborty A |
187 - 191 |
On the gradient for metallic systems with a local basis set Doll K |
192 - 195 |
Probing IR-Raman vibrationally excited molecules with X-ray spectroscopy Engin S, Sisourat N, Selles P, Taieb R, Carniato S |
196 - 200 |
A diabatic state model for donor-hydrogen vibrational frequency shifts in hydrogen bonded complexes McKenzie RH |
201 - 205 |
Kinetic models in spin chemistry. 1. The hyperfine interaction Mojaza M, Pedersen JB |