1 - 7 |
Theoretical study on the ionic dissociation of halosulfonic acids in small water clusters Li SJ, Tao FM, Gu RN |
8 - 12 |
Effect of laser field ellipticity on the rovibrational excitations of a diatomic molecule Prasad V, Yamashita K |
13 - 19 |
Degradation mechanism of benzene by NO3 radicals in the atmosphere: A DFT study Qu XH, Zhang QZ, Wang WX |
20 - 25 |
Coexistence of metastable nitric acid dihydrates: A molecular level contribution to understanding the formation of polar stratospheric clouds crystals Al Natsheh A, Nadykto AB, Mikkelsen KV, Yu FQ, Ruuskanen J |
26 - 29 |
Theoretical study of F--(H-2)(n) and Cl--(H-2)(n) (n=1-8) anion complexes Nyulasi B, Kovacs A |
30 - 32 |
Blackbody-radiation-induced photodetachment of dipole-bound anions Chernov VE, Danilyan AV, Dolgikh AV, Dunning FB, Zon BA |
33 - 38 |
Linestrength of oxygen's atmospheric transitions from absorption data. I. The A, B, and gamma bands Di Stefano G |
39 - 42 |
How O-2 is activated on all-metal aromatic complex (Al4Ca) surface Hu XB, Li HR, Wang CM, Han SJ |
43 - 48 |
Collision-energy-resolved angular distribution of Penning electrons for N-2-He*(2(3)S) Hanzawa Y, Kishimoto N, Yamazaki M, Ohno K |
49 - 52 |
Linestrength of oxygen's atmospheric transitions from absorption data. II. The 1.27-mu m transition Di Stefano G |
53 - 56 |
Simulation of resonant X-ray emission spectra of ethylene and benzene molecules Ida T, Kato N, Matsumoto D, Mizuno M, Endo K |
57 - 60 |
Photodissociation dynamics of the S-2 state of CH3ONO: LIF observation of nascent OH State distributions Yue XF, Sun JI, Liu ZF, Wei Q, Han KL |
61 - 65 |
Long-range periodic structure induced by coupling of the solvation effect and concentration fluctuation in water and 3-methylpyridine with salts Sadakane K, Seto H, Nagao M |
66 - 70 |
A molecular dynamics study of surface structure of spherical SDS micelles Yoshii N, Okazaki S |
71 - 76 |
First coupling between a LINAC and FT-IR spectroscopy: The aqueous ferrocyanide system Le Caer S, Vigneron G, Renault JP, Pommeret S |
77 - 80 |
EPR zero-field splitting parameters and structural distortion study of Mn2+-doped (CH3)(4)NCdCl3 crystal in high-temperature phases Dong D, Kuang XY, Guo HJ, Hui W, Kang-Wei Z |
81 - 84 |
Time-resolved ESR study on a long-lived radical-ion pair formed in the photoinduced electron-transfer reaction of xanthone and N,N-diethylaniline in 2-propanol Ishigaki A, Murai H |
85 - 90 |
Lattice vibration spectra and thermal properties of SrWO4 single crystal Ling ZC, Xia HR, Ran DG, Liu FQ, Sun SQ, Fan JD, Zhang HJ, Wang JY, Yu LL |
91 - 95 |
Strong dependence of 10Dq on the metal-ligand distance: Key role played by the s-p hybridization on ligands Garcia-Fernandez P, Garcia-Lastra JM, Aramburu JA, Barriuso MT, Moreno M |
96 - 99 |
Dideuterium as solute in nematic liquid crystals ter Beek LC, Burnell EE |
100 - 104 |
Modification of ground and excited states of 3-phenylureidoquinoline by encapsulation in surfactant assemblies Panda D, Datta A |
105 - 110 |
Sub-5-fs spectroscopy of a thiophene derivative with a quinoid structure Kobayashi T, Wang HB, Wang ZA, Otsubo T |
111 - 114 |
Enhanced stability of organic light-emitting devices fabricated under ultra-high vacuum condition Ikeda T, Murata H, Kinoshita Y, Shike J, Ikeda Y, Kitano M |
115 - 119 |
Non-equilibrium dynamics and structure of interfacial ice Andreussi O, Donadio D, Parrinello M, Zewail AH |
120 - 123 |
Low-temperature fabrication of MnFe2O4 octahedrons: Magnetic and electrochemical properties Zhang DG, Zhang XJ, Ni XM, Song JM, Zheng HG |
124 - 128 |
Optical properties of novel Er-containing co-polymers with emission at 1530 nm Pizzoferrato R, Ziller T, Paolesse R, Mandoj F, Micozzi A, Ricci A, Lo Sterzo C |
129 - 134 |
Formation mechanism, structural characterization, optical properties and photocatalytic activity of hierarchically arranged sisal-like ZnO architectures Xu F, Du GH, Halasa M, Su BL |
135 - 140 |
Upconversion rate in Nd-doped Ta2O5 waveguides and influence on the cw laser performance Lahoz F, Hassan MA |
141 - 147 |
Chemical bonding and electronic structure of 4d-metal monocarbides Wang JP, Sun XB, Wu ZJ |
148 - 154 |
Selective adsorption of first-row atoms on BN nanotubes Li J, Zhou G, Liu HT, Duan WH |
155 - 158 |
Hyper-Rayleigh scattering and continuum generation of salt induced aggregates of Silver nanoparticles: The effect of cation size (Li+, N+ and K+) Das K, Uppal A, Gupta PK |
159 - 162 |
trans-cis Isomerism and acylimine formation in DsRed chromophore models: Intrinsic rotation barriers Olsen S, Smith SC |
163 - 167 |
pH dependent binding of chlorin-p6 with phosphatidyl choline liposomes: Comparison between one and two-photon excited fluorescence Jain B, Dube A, Das K, Gupta PK |
168 - 175 |
A temperature accelerated method for sampling free energy and determining reaction pathways in rare events simulations Maragliano L, Vanden-Eijnden E |
176 - 179 |
Stereoelectronic interactions and their effects on conformational preference for 1,3-dithiane-1-oxide and 1,4-dithiane-1-oxide. A theoretical and experimental study Gauze GF, Tormena R, Basso EA, Tormena CF |
180 - 186 |
A density functional theory study of Ti-doped NaAlH4 clusters Marashdeh A, Olsen RA, Lovvik OM, Kroes GJ |
187 - 191 |
Multiple-quantum C-13 solid-state NMR spectroscopy under moderate magic-angle spinning Wi S, Hwang SJ |
192 - 196 |
Theoretical study on reaction of [(Ind*)Rh(CO)(2)Me]BF4 with nbd Bi SW, Wang B, Zhao Y, Zhang ZW, Zhu SF |
197 - 203 |
Analytical gradient of restricted second-order Moller-Plesset correlation energy with the resolution of the identity approximation, applied to the TCNE dimer anion complex Rhee YM, DiStasio RA, Lochan RC, Head-Gordon M |
204 - 208 |
Photoacoustic spectroscopic analysis of photoinduced change in absorption of titanium(IV) oxide photocatalyst powders: A novel feasible technique for measurement of defect density Murakami N, Mahaney OOP, Torimoto T, Ohtani B |
209 - 213 |
Local and non-local force analysis for Wigner function barrier scattering Rowland BA, Wyatt RE |
214 - 218 |
Interaction of a supersonic NO beam with a static and a resonant RF field: Measurement of rotationally resolved dipole moments Caceres JO, Montero C, Morato M, Urena AG |
219 - 221 |
Substituent effects on the stability of para substituted benzyl radicals Singh NK, Popelier PLA, O'Malley PJ |
222 - 223 |
Comment on'Modelling complexes of H-2 molecules in fullerenes' by H. Dodziuk [Chem. Phys. Lett. 410 (2005) 39] Turker L, Erkoc S |
224 - 225 |
Reply to the'Comment on'Modelling complexes of H-2 molecules in fullerenes' by H. Dodziuk [Chem. Phys. Lett. 410 (2005) 39]' by L. Turker and S. Erkoc Dodziuk H |
226 - 228 |
Comment on: Revisiting the variational nature of the quantum theory of atoms in molecules Bader RFW |
229 - 230 |
Reply to comments of Bader on the simplified variational derivation for quantum atoms in molecules Pendas AM, Blanco MA, Francisco E |
231 - 233 |
Comment on:'Failure of time-dependent density functional methods for excitations in spatially separated systems' by Wolfgang Hieringer and Andreas Gorling Dreuw A, Head-Gordon M |
234 - 236 |
Reply to Comment on'Failure of time-dependent density functional methods for excitations in spatially separated systems' by Andreas Dreuw and Martin Head-Gordon Hieringer W, Gorling A |