화학공학소재연구정보센터

Chemical Physics Letters

Chemical Physics Letters, Vol.335, No.1-2 Entire volume, number list
ISSN: 0009-2614 (Print) 

In this Issue (20 articles)

1 - 8 Production of short carbon nanotubes with open tips by ball milling
Pierard N, Fonseca A, Konya Z, Willems I, Van Tendeloo G, Nagy JB
9 - 16 Onion-like marbles and bats: new morphological forms of carbon
Moschel C, Reich A, Assenmacher W, Loa I, Jansen M
17 - 22 Study of energy transfer in KMgF3 : Eu-X (X = Gd, Cr, Ce) by the decay model of P-6(7/2) exited state of Eu2+
Su HQ, Jia ZH, Shi CS, Xin J, Reid SA
23 - 26 Polarized doping-induced infrared absorption in highly oriented conjugated polymers
Miller EK, Brabec CJ, Neugebauer H, Heeger AJ, Sariciftci NS
27 - 33 Ultrafast Forster transfer dynamics in tetraphenylporphyrin doped poly(9,9-dioctylfluorene)
Cerullo G, Stagira S, Zavelani-Rossi M, De Silvestri S, Virgili T, Lidzey DG, Bradley DDC
34 - 42 Experimental evidence for anharmonic and rotational effects in the evaporation of sodium clusters
Brechignac C, Cahuzac P, Concina B, Leygnier J, Villard B, Parneix P, Brechignac P
43 - 49 Diffusion, reaction kinetics and exchange of sodium in aqueous solutions containing a crown ether
Hallwass F, Engelsberg M, Simas AM, Barros W
50 - 56 Hydrogen bond-regulated microporous nature of copper complex-assembled microcrystals
Li D, Kaneko K
57 - 63 Hydrogen atoms in acetylsalicylic acid (Aspirin): the librating methyl group and probing the potential well in the hydrogen-bonded dimer
Wilson CC
64 - 70 Structures and stabilities of MgC3 isomers: a theoretical study
Redondo P, Barrientos C, Largo A
71 - 76 Planar anchoring of polar liquid crystal molecules in slit pore-molecular dynamics simulation study
Gwozdz E, Pasterny K, Brodka A
77 - 84 Comparative study of Monte Carlo simulations and exact statistical mechanical lattice model of commensurate transitions of alkanes adsorbed in zeolites
Manos G, Dunne LJ, Chaplin MF, Du ZM
85 - 88 Electronic non-adiabatic transitions: the line integral and approximations
Baer M, Englman R
89 - 96 Improved scalar shift correlation NMR spectroscopy in solids
Heindrichs ASD, Geen H, Giordani C, Titman JJ
97 - 104 A theoretical study of the Renner-Teller effect in the (X)over-tilde(2)Pi(g) state of C-3(-)
Leonard C, Panten D, Lakin NM, Chambaud G, Rosmus P
105 - 110 Rotation-vibration interaction in He-4 trimers
Gonzalez-Lezana T, Lopez D, Miret-Artes S, Gianturco FA, Delgado-Barrio G, Villarreal P
111 - 122 Towards selective recoupling and mutual decoupling of dipolar-coupled spin pairs in double-quantum magic-angle spinning NMR experiments on multiply labelled solid-state samples
Schnell I, Watts A
123 - 126 Photo-induced excitations in the ruthenium-catalyzed Belousov-Zhabotinsky reaction
Wang JC
127 - 133 An efficient quantum mechanical/molecular mechanics Monte Carlo simulation of liquid water
Rocha WR, Coutinho K, de Almeida WB, Canuto S
134 - 139 Rotational transfer in diatom-diatom collisions
Marsh RJ, McCaffery AJ