1 - 14 |
Molecular applications of attosecond laser pulses Lepine F, Sansone G, Vrakking MJJ |
15 - 20 |
Protrusion formation during the collisional process of ethanol and water droplets: Capillary wave propagation on the water droplet Kohno JY, Kobayashi M, Suzuki T |
21 - 27 |
The effect of the Coriolis coupling on H plus ND reaction: A time dependent wave packet study Akpinar S, Hekim SS |
28 - 32 |
Infrared spectrum of the chloromethylene hydroperoxide cation in solid argon Chen MH, Zhou MF |
33 - 37 |
Tropospheric degradation of 2,2,2 trifluoroethyl butyrate: Kinetic study of their reactions with OH radicals and Cl atoms at 298 K Blanco MB, Rivela C, Teruel MA |
38 - 42 |
Influence of transition metal coordination on halogen bonding: CSD survey and theoretical study Wang YH, Wu WH, Liu YT, Lu YX |
43 - 48 |
Cyclic structure of pyrrole-acetone binary clusters: Comparative study of the N-H center dot center dot center dot O=C hydrogen bond Matsumoto Y, Iwamoto J, Honma K |
49 - 53 |
Theoretical studies of the structures and local aromaticity of conjugated polycyclic hydrocarbons using three aromatic indices Sakai S, Kita Y |
54 - 58 |
Electron attachment to the dipeptide alanyl-glycine Kopyra J, Konig-Lehmann C, Illenberger E |
59 - 65 |
Electronic structure of substitutional group-1B impurities in beta-Silicon carbide Tablero C |
66 - 69 |
Quantum tunneling and low temperature delayed recombination in scintillating materials Mihokova E, Schulman LS, Jary V, Docekalova Z, Nikl M |
70 - 75 |
Raman and fluorescence correlative microscopy in polarized light to probe local femtosecond laser-induced amorphization of the doped monoclinic crystal LYB:Eu Marquestaut N, Dussauze M, Petit Y, Royon A, Jubera V, Veber P, Couzi M, Rodriguez V, Cardinal T, Canioni L |
76 - 80 |
Electronic and optical properties of BGO:Nd: The role of localized and delocalized f electrons de Farias SAS, Lalic MV, Martins JBL |
81 - 84 |
Pseudo Dirac dispersion in Mn-intercalated graphene on SiC Kahaly MU, Kaloni TP, Schwingenschlogl U |
85 - 91 |
Influence of activated carbon surface oxygen functionalities on SO2 physisorption - Simulation and experiment Furmaniak S, Terzyk AP, Gauden PA, Kowalczyk P, Szymanski GS |
92 - 96 |
Scalable properties of metal clusters: A comparative DFT study of ionic-core treatments Marchal R, Yudanov IV, Matveev AV, Rosch N |
97 - 101 |
Transport properties of chemically functionalized graphene nanoribbon Qu CQ, Wang CY, Qiao L, Yu SS, Li HB |
102 - 105 |
Reconstruction of rod self-aggregates of natural bacteriochlorophylls-c from Chloroflexus aurantiacus Shoji S, Mizoguchi T, Tamiaki H |
106 - 109 |
Enhanced electric double layer capacitance of new poly sodium 4-styrenesulfonate intercalated graphene oxide electrodes Tran MH, Yang CS, Jeong HK |
110 - 114 |
Methane hydrates and their HF doped analogues Mondal S, Giri S, Chattaraj PK |
115 - 119 |
Modification of attractive and repulsive interactions among proteins in solution due to the presence of mono-, di- and tri-valent ions Kundu S, Das K, Aswal VK |
120 - 125 |
pi-Stacked polyphenolic dimers: A case study using dispersion-corrected methods Bayach I, Sancho-Garcia JC, Di Meo F, Weber JFF, Trouillas P |
126 - 132 |
The physico-chemical mechanism of the tautomerisation via the DPT of the long Hyp*center dot Hyp Watson-Crick base pair containing rare tautomer: A QM and QTAIM detailed look Brovarets OO, Zhurakivsky RO, Hovorun DM |
133 - 137 |
Theoretical evidence of photo-induced charge transfer from DNA to intercalated ruthenium (II) organometallic complexes Chantzis A, Very T, Daniel C, Monari A, Assfeld X |
138 - 143 |
Modelling the effect of osmolytes on peptide mechanical unfolding Pieraccini S, Conti S, Chaurasia S, Sironi M |
144 - 149 |
Interaction analysis of HIV-1 antibody 2G12 and Man(9)GlcNAc(2) ligand: Theoretical calculations by fragment molecular orbital and MD methods Koyama Y, Ueno-Noto K, Takano K |
150 - 155 |
Theoretical investigation on the electronic and optical properties of diarylfluorene-based pi-stacked molecules as supramolecular semiconductors Hu CP, Liu YY, Xie LH, Li JW, Li YR, Tai Q, Yi MD, Huang W |
156 - 161 |
Optical and bowl-to-bowl inversion properties of sumanene substituted on its benzylic positions; a DFT/TD-DFT study Armakovic S, Armakovic SJ, Setrajcic JP, Setrajcic IJ |
162 - 166 |
Variation of adsorption geometries by the influence of nucleophilicity among p-CPA, p-TPA, and p-NPA on Ge(100) Lim H, Yang S, Lee M, Kim S, Lee H |