Chemical Physics Letters

Chemical Physics Letters, Vol.536 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (33 articles)

1 - 8	Frequency-stabilized cavity ring-down spectroscopy Long DA, Cygan A, van Zee RD, Okumura M, Miller CE, Lisak D, Hodges JT
9 - 13	Methane bond activation by Pt and Pd subnanometer clusters supported on graphene and carbon nanotubes Russell J, Zapol P, Kral P, Curtiss LA
14 - 18	HCO+ dissociation in a strong laser field: An ab initio classical trajectory study Lee SK, Li W, Schlegel HB
19 - 25	Ab initio and density functional study of barrier heights for methyl group torsion and conformational deformability in 1,4,6-trimethylnaphthalene Ostojic BD, Dordevic DS
26 - 29	Charge-transfer excitation in collisions of He+ ions with CO2 molecules under beam conditions Pranszke B
30 - 33	Effects of carbon chain substituents on the P center dot center dot center dot N noncovalent bond Adhikari U, Scheiner S
34 - 38	The saturation of the excess electron binding energy in AlnF3n+1-(n=1-5) anions Sikorska C, Skurski P
39 - 44	Hydration of Mg2+ and its influence on the water hydrogen bonding network via ab initio QMCF MD Bhattacharjee A, Pribil AB, Randolf BR, Rode BM, Hofer TS
45 - 49	Adsorption dynamics of the N719 dye on nanoporous titanium oxides studied by resonance Raman scattering and Fourier transform infrared spectroscopy Suto K, Konno A, Kawata Y, Tasaka S, Sugita A
50 - 54	Hydration of trivalent lanthanum revisited - An ab initio QMCF-MD approach Lutz OMD, Hofer TS, Randolf BR, Rode BM
55 - 60	Green/red photoluminescence emission in gamma-Zn-3(PO4)(2):Mn2+/Ga3+ for applications in ultraviolet-light emitting diodes Zhong RX, Meng XP, Li MY, Wang XQ, Wen XJ, Zhang XY
61 - 64	The surface of liquid gallium Phillips LF, Nesbitt DJ
65 - 67	Influence of water on the work function of certain metals Musumeci F, Pollack GH
68 - 71	The structure and photochemical transformation of cyclopropylacetylene radical cation as revealed by matrix EPR and quantum chemical study Shiryaeva ES, Tyurin DA, Feldman VI
72 - 76	Substitution effects of C C triple bonds on the fluorescent properties of perylenes studied by emission and transient absorption measurements Yamaji M, Maeda H, Nanai Y, Mizuno K
77 - 81	Impact of tetragonal rings on the stability of small fullerenes encapsulated with noble gas: A density functional theory survey Wang WW, Dang JS, Zhao X
82 - 86	Barriers to motion and rotation of graphene layers based on measurements of shear mode frequencies Popov AM, Lebedeva IV, Knizhnik AA, Lozovik YE, Potapkin BV
87 - 91	Optical properties of SnO2 quantum dots synthesized by laser ablation in liquid Singh MK, Mathpal MC, Agarwal A
92 - 95	Amine mediated growth and assembly of CdS nanocrystals at water-petroleum ether interface Albrasi E, Thomas PJ, O'Brien P
96 - 99	Strutural and optical approach of CdS@ZnS core-shell system Raubach CW, de Santana YVB, Ferrer MM, Longo VM, Varela JA, Avansi W, Buzolin PGC, Sambrano JR, Longo E
100 - 103	Catalytic CO oxidation by Au-Pd core-shell nanoparticles: A first-principles study Chen HL, Su CH, Chen HT
104 - 108	In situ mass spectroscopic analysis of alcohol catalytic chemical vapor deposition process for single-walled carbon nanotube Tomie T, Inoue S, Iba Y, Matsumura Y
109 - 112	The formation of surface stable anion vacancy states at CeO2 ultra-small crystallite dimensions Morris V, Fleming P, Conroy M, Holmes JD, Morris MA
113 - 117	Carbon nanocrosses: Synthesis, characterization and growth mechanism of a novel carbon nano-structure Dai GP, Deng SG
118 - 122	Tuning the HOMO-LUMO gap of SiC quantum dots by surface functionalization Saha S, Sarkar P
123 - 128	Structural evolution and growth mechanism of graphene domains on copper foil by ambient pressure chemical vapor deposition Zhang J, Hu PA, Wang XN, Wang ZL
129 - 135	Electron density based interaction energy estimation of the special pair in the photosynthetic reaction center Yamasaki H, Nakamura H
136 - 139	Binding stability of peptides derived from 1ALA residue and 7GLY residues to sites near active center of fluctuating papain Nishiyama K
140 - 146	Ultrafast electronic deactivation dynamics of the rare natural nucleobase hypoxanthine Rottger K, Siewertsen R, Temps F
147 - 154	Monitoring nuclear spin-flip processes and measuring spin-diffusion constants via hole burning into the magnetization Roos M, Micke P, Hempel G
155 - 161	Combining adiabatic and Hartmann-Hahn cross-polarization for sensitivity enhancement in solid state separated local field 2D-NMR experiments of partially ordered systems Lobo NP, Ramanathan KV
162 - 164	Four electrons interacting pairwise in the limit of infinitesimal confining potentials: Especially the quintet spin state Akbari A, Amovilli C, March NH, Rubio A
165 - 169	Estimating ring strain energies in small carbocycles by means of the Bader's theory of'atoms-in-molecules' Bauza A, Quinonero D, Deya PM, Frontera A