Chemical Physics Letters

Chemical Physics Letters, Vol.521 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (33 articles)

1 - 6	Enhancing image contrast and slicing electron pulses in 4D near field electron microscopy Park ST, Zewail AH
7 - 11	CdSe/ZnS quantum dot intermittency in N,N'-diphenyl-N,N'-bis(3-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine (TPD) Bixby TJ, Cordones AA, Leone SR
12 - 16	Ab initio correlated study of the Al13H- anion: Isomers, their kinetic stability and vertical detachment energies Moc J
17 - 19	White light generation by sensitized photon up-conversion Monguzzi A, Riva F, Tubino R, Meinardi F
20 - 25	On the accuracy of pseudopotentials designed for QMC calculations on molecules of the first row atoms Fracchia F, Amovilli C
26 - 30	Kinetics of the self-reactions of benzyl and o-xylyl radicals studied by cavity ring-down spectroscopy Matsugi A, Miyoshi A
31 - 35	Ab initio study on potential energy curves of electronic ground and excited states of (CaH+)-Ca-40 molecule Abe M, Moriwaki Y, Hada M, Kajita M
36 - 38	Unusual Li ... Li-NX and XN-Li ... Li-NX species (NX = NCH, N-2, NH3, NH2(CH3), NH(CH3)(2), N(CH3)(3)) McDowell SAC
39 - 44	A combined Green's function/density-functional theory study of electrical conducting properties of solvated single molecules tethered to Au electrodes Hoshiba Y, Maeda Y, Hamada K, Fukuoka S, Ishikawa Y, Kurita N
45 - 51	Double core-hole correlation satellite spectra of N-2 and CO molecules Tashiro M, Ueda K, Ehara M
52 - 54	Determining thermophysical properties of undercooled liquid Ti-Al alloy by electromagnetic levitation Zhou K, Wang HP, Wei B
55 - 58	Ordered structure formation from disordered atoms within undercooled liquid rhodium Wang HP, Wei B
59 - 63	A new fluorescent H+ sensor based on core-substituted naphthalene diimide Cox RP, Higginbotham HF, Graystone BA, Sandanayake S, Langford SJ, Bell TDM
64 - 68	Complete assignment of spin sublevels in the lowest excited triplet state of corrole compounds by time-resolved EPR spectroscopy Yamauchi S, Tanabe M, Ohba Y, Sugisaki K, Toyota K, Sato K, Takui T, Saltsman I
69 - 73	Shear relaxation of ammonium- and phosphonium-based ionic liquids with oxyethylene chain Yamaguchi T, Mikawa K, Koda S, Fukazawa H, Shirota H
74 - 77	Simulation of electronic excitation in the liquid state by quantum mechanical charge field molecular dynamics Bene GE, Hofer TS, Randolf BR, Rode BM
78 - 80	Pseudo-critical behavior on the partial molar volume of solutes in the isotropic phase of liquid crystal Matsuoka T, Nakamura S, Yamaguchi T, Koda S
81 - 85	The structures of trimetallic nitride fullerenes M3N@C-88: Theoretical evidence of corporation between electron transfer interaction and size effect Xu L, Li SF, Gan LH, Shu CY, Wang CR
86 - 90	Morphology and characterization of TiO2 nanoparticles synthesized by arc discharge Fang F, Kennedy J, Manikandan E, Futter J, Markwitz A
91 - 97	Effect of interparticle interactions on size determination of zirconia and silica based systems - A comparison of SAXS, DLS, BET, XRD and TEM Pabisch S, Feichtenschlager B, Kickelbick G, Peterlik H
98 - 103	DFT study of the M segregation on MAu alloys (M = Ni, Pd, Pt) in presence of adsorbed oxygen O and O-2 Dhouib A, Guesmi H
104 - 106	Infrared spectroscopic and thermodynamic study on hydrogen adsorption on the metal organic framework MIL-100(Sc) Arean CO, Cabello CP, Palomino GT
107 - 112	Ultrafast cis-to-trans photoisomerization of a bridged azobenzene through n pi excitation: Rotational pathway is not restricted Jiang CW, Xie RH, Li FL, Allen RE
113 - 117	Rapid synthesis of water-soluble gold nanoparticles with control of size and assembly using gas-liquid interfacial discharge plasma Chen Q, Kaneko T, Hatakeyama R
118 - 124	Thermally-driven isotope separation across nanoporous graphene Schrier J, McClain J
125 - 129	A possible alloying mechanism in idealized collisions between Cu and Sn crystals Delogu F
130 - 133	Restricting charge transfer in dye-graphene system Dantham VR, Bisht PB, Kalanoor BS, Baby TT, Ramaprabhu S
134 - 137	Nanomechanical unfolding of alpha-neurexin: A major component of the synaptic junction Mikulska K, Strzelecki J, Balter A, Nowak W
138 - 141	The J-mixing effect in Ln(3+) ions crystal field levels Souza AS, dos Santos MAC
142 - 149	Evaluation of electron repulsion integral of the explicitly correlated Gaussian-nuclear orbital plus molecular orbital theory Nishizawa H, Hoshino M, Imamura Y, Nakai H
150 - 156	Assessment of chemical core potentials for the computation on enthalpies of formation of transition-metal complexes Mori H, Zeng T, Klobukowski M
157 - 160	Symmetrical orthogonalization within linear space of molecular orbitals Szczepanik D, Mrozek J
161 - 166	Water wetting on representative metal surfaces: Improved description from van der Waals density functionals Hamada I, Meng S