Chemical Physics Letters

Chemical Physics Letters, Vol.663 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (25 articles)

1 - 12	New mechanisms of macroion-induced disintegration of charged droplets Consta S, Oh MI, Malevanets A
13 - 15	The field-dependent interface recombination velocity for organic-inorganic heterojunction Szmytkowski J
16 - 20	Theoretical study of the thermochemistry of chlorine oxyfluorides Sanchez HR, Del Pla J
21 - 26	Tunnel magnetoresistance of diamondoids Matsuura Y
27 - 32	Quantum chemistry insight into Mg-substitution in chlorophyll by toxic heavy metals: Cd, Hg and Pb Bechaieb R, Ben Akacha A, Gerard H
33 - 39	A three-ions model of electrodiffusion kinetics in a nanochannel Sebechlebska T, Neogrady P, Valent I
40 - 44	Conduction quantization in monolayer MoS2 Li TS
45 - 50	A push-pull organic dye with a quinoidal thiophene linker: Photophysical properties and solvent effects Climent C, Carreras A, Alemany P, Casanova D
51 - 56	Kinetics of enzyme-mediated hydrolysis of lipid vesicles Zhdanov VP, Agnarsson B, Hook F
57 - 60	Bubble nucleation in a Lennard-Jones binary liquid mixture Baidakov VG, Protsenko SP, Bryukhanov VM
61 - 65	Super-microporous solid base MgO-ZrO2 composite and their application in biodiesel production Su JJ, Li YF, Wang HG, Yan XL, Pan DH, Fan BB, Li RF
66 - 73	Ab initio kinetics for isomerization reaction of normal-chain hexadiene isomers Yang FY, Deng FQ, Pan YS, Tian ZM, Zhang YJ, Huang ZH
74 - 78	Rectifying enhancement induced by conjugation breaking in thiolated arylethynylene single-molecular diodes Zuo X, Chu L, Zhang GP, Wang CK
79 - 83	Defect-induced Raman spectroscopy in single-layer graphene with boron and nitrogen substitutional defects by theoretical investigation Jiang J, Pachter R, Islam AE, Maruyama B, Boeckl JJ
84 - 89	Ground-state dipole moment of the spatially confined carbon monoxide and boron fluoride molecules Choluj M, Bartkowiak W
90 - 96	A DFT study on NEA GaN photocathode with an ultrathin n-type Si-doped GaN cap layer Xia SH, Liu L, Kong YK, Diao Y
97 - 103	Relativistic frozen core potential scheme with relaxation of core electrons Nakajima Y, Seino J, Hayami M, Nakai H
104 - 110	Can two H-2 molecules be inserted into C-60 - an accurate first -principles exploration of structural, energetic and vibrational properties of the 2H(2)@C-60 complex Dolgonos GA, Peslherbe GH
111 - 114	Surface-enhanced infrared absorption studies of copper nanostructures formed by oblique-angle deposition Henry WA, Biris AS, Watanabe F, Huntington TE, Owen AR, Price AS, Golden JW, Primm KM, Wilde BM, Sweere MD, Denton CN, Branch BS, Banh TM, Lindsey ME, Perry DA
115 - 122	Hydrolysis mechanism of anticancer drug lobaplatin in aqueous medium under neutral and acidic conditions: A DFT study Reddy BVP, Mukherjee S, Mitra I, Mahata S, Linert W, Moi SC
123 - 127	Oxygen reduction reaction on nitrogen-doped graphene nanoribbons: A density functional theory study Hou X, Hu Q, Zhang P, Mi J
128 - 132	Structural transition of (InSb)(n) clusters at n=6-10 Lu QL, Luo QQ, Huang SG, De Li Y
133 - 136	The NbN C-3 Pi-X-3 Delta (1-0) band: Experimental and theoretical study of the spin-orbit interaction between the C-3 Pi and e(1)Pi states Bhattacharyya S, Mukund S, Harrison JF, Nakhate SG
137 - 144	Efficient spirobifluorene-core electron-donor material for application in solution-processed organic solar cells Nazim M, Ameen S, Akhtar MS, Shin HS
145 - 149	Structure and internal dynamics of n-propyl acetate studied by microwave spectroscopy and quantum chemistry Sutikdja LW, Stahl W, Sironneau V, Nguyen HVL, Kleiner I