Chemical Physics Letters

Chemical Physics Letters, Vol.639 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (63 articles)

1 - 6	Conformational analysis of morpholine studied using Raman spectroscopy and density functional theoretical calculations SenGupta S, Maiti N, Chadha R, Kapoor S
7 - 10	Decomposition processes of H3NBH3 (borazane), (BH)(3)(NH)(3) (borazine), and B(CH3)(3) (trimethylboron) on heated W wire surfaces Umemoto H, Miyata A, Nojima T
11 - 16	Synthesis of Ag or Pt nanoparticle-deposited TiO2 nanorods for the highly efficient photoreduction of CO2 to CH4 Wang QL, Dong PM, Huang ZF, Zhang XW
17 - 22	Theoretical calculation of the pyrene emission properties in different solvents D'Abramo M, Aschi M, Amadei A
23 - 28	Influence of temperature on the mechanical alloying of Cu-Nb powder mixtures Locci AM, Ligios G, Mascia M, Enzo S, Delogu F
29 - 35	Interaction of SO2 and SO3 on terthiophene (as a model of polythiophene gas sensor): DFT calculations Rad AS, Valipour P, Gholizade A, Mousavinezhad SE
36 - 40	Benford analysis: A useful paradigm for spectroscopic analysis Bhole G, Shukla A, Mahesh TS
41 - 46	First experimental photo-detachment spectrum of H-2(-) Rudnev V, Schlosser M, Telle HH, Urena AG
47 - 51	Selective plasmon driven surface catalysis in metal triangular nanoplate-molecule-film sandwich structure Yang YN, Wang SX, Zhang Z, Huang YZ, Chen G, Wei H, Wen WJ
52 - 56	Kernel density estimation-based solution of the nuclear Schrodinger equation Unke OT, Meuwly M
57 - 62	Hydrolysis reaction of 2,4-dichlorophenoxyacetic acid. A kinetic and computational study Romero JM, Jorge NL, Grand A, Hernandez-Laguna A
63 - 66	From H-2(+) to the multidimensional potential of the intermolecular interaction Ar.HBr: A canonical approach Walton JR, Rivera-Rivera LA, Lucchese RR, Bevan JW
67 - 70	Improved luminescence of YPO4:Eu3+ phosphors by codoping Ca2+ Yang Y, Ding M, Song GR, Fan W, Feng H
71 - 77	Molecular dynamics simulations of alkali metal halides in supercritical water Sarkar A, Tembe BL
78 - 82	On NMR prediction of the effectiveness of p-phenylenediamine antioxidants Puskarova I, Soral M, Breza M
83 - 87	Intensity enhancement of vibrational sum frequency generation by gap-mode plasmon resonance Okuno M, Tokimoto T, Eguchi M, Kano H, Ishibashi T
88 - 92	Identification and characterization of 1,2-BN cyclohexene using microwave spectroscopy Kukolich SG, Sun M, Daly AM, Luo W, Zakharov LN, Liu SY
93 - 98	A new insight into the dipole-quadrupole and dipole-octupole polarizabilities of CCl4 from ab initio calculations and anisotropic light scattering experiment El-Kader MSA, Kalugina YN
99 - 104	Infrared laser Stark spectroscopy of hydroxymethoxycarbene in He-4 nanodroplets Broderick BM, Moradi CP, Douberly GE
105 - 108	Experimental study of surface tension, specific heat and thermal diffusivity of liquid and solid titanium Zhou K, Wang HP, Chang J, Wei B
109 - 113	Fluorescent carbon'quantum' dots from thermochemical functionalization of carbon nanoparticles Rednic MI, Lu ZM, Wang P, LeCroy GE, Yang F, Liu Y, Qian HJ, Terec A, Veca LM, Lu FS, Sun YP
114 - 119	H-2 and C-13 NMR studies of orientational order and actual amount of n-heptane molecule in liquid crystal phases of the 7CB-n-heptane system Kumagai Y, Ohashi R, Ida T, Mizuno M
120 - 125	Quantitative evaluation of surface topographical changes of Au thin films after DNA immobilization Spampinato S, Cacciato G, Zimbone M, Ruffino F, Grimaldi MG
126 - 130	Influence of the Ce-F interaction on cerium photoelectron spectra in CeOXFY layers Kettner M, Sevcikova K, Homola P, Matolin V, Nehasil V
131 - 134	More aromatic molecular junction has lower conductance Xie Z, Ji XL, Song Y, Wei MZ, Wang CK
135 - 141	Exploring the MP2 energy surface of nanoalloy clusters with a genetic algorithm: Application to sodium-potassium Silva FT, Galvao BRL, Voga GP, Silva MX, Rodrigues DDC, Belchior JC
142 - 144	Comment on'On Saltiel's isopolarizability approach and its applicability to diphenylpolyenes' by J. Catalan, Chem. Phys. Lett. 635 (2015) 56-59 Saltiel J, Turek AM
145 - 150	Temperature dependent rate coefficients for the reaction of OH radicals with dimethylbenzoquinones Bejan I, Barnes I, Wiesen P, Wenger JC
151 - 156	A combined ab initio and Franck-Condon simulation study of the photodetachment spectra of the HCBr- anion Yang ZL, Feng YJ, Liang J, Huang W
157 - 160	A computational model for predicting experimental RNA nearest-neighbor free energy rankings: Inosine center dot uridine pairs Jolley EA, Lewis M, Znosko BM
161 - 165	Intermolecular forces in acetonitrile plus ethanol binary liquid mixtures Elangovan A, Shanmugam R, Arivazhagan G, Mahendraprabu A, Karthick NK
166 - 171	Structure, energetics, and bonding of novel potential high energy density materials Rh-2(N-5)(4): A DFT study Tang LH, Bao SY, Peng JH, Li K, Ning P, Guo HB, Zhu TT, Gu JJ, Li QS
172 - 177	Substituents role in zinc phthalocyanine derivatives used as dye-sensitized solar cells. A theoretical study using Density Functional Theory Linares-Flores C, Mendizabal F, Arratia-Perez R, Inostroza N, Orellana C
178 - 182	Wavy carbon: A new series of carbon structures explored by quantum chemical calculations Ohno K, Satoh H, Iwamoto T, Tokoyama H, Yamakado H
183 - 188	Chemical physics behind phthalocyanine-gold nanoparticle interaction and its effect over supramolecular interaction between PC70BM and phthalocyanine in solution Ray A, Bhattacharya S
189 - 194	Gas-phase photodissociation of CF3C(O)Cl between 193 and 280 nm McGillen MR, Burkholder JB
195 - 198	Infrared spectroscopic and thermodynamic assessment of extraframework cationic adsorption sites in the zeolite K-L by using CO as probe molecule Delgado MR, de Yuso AM, Bulanek R, Arean CO
199 - 204	Kinetics of gas-phase reactions of cyc-CF2CF2CF2CHFCH2- and trans-cyc-CF2CF2CF2CHFCHF- with OH radicals between 253 and 328K Zhang N, Chen L, Uchimaru T, Qing FY, Mizukado J, Quan HD, Suda H
205 - 210	Theoretical investigation of the methane cracking reaction pathways on Ni (111) surface Li JD, Croiset E, Ricardez-Sandoval L
211 - 216	On molecular and electron structures of neutral and charged forms of a dinuclear zinc(II) complex with diphenylamine ligands Puskarova I, Breza M
217 - 224	Properties and electrochemical characteristics of boron-doped multi-walled carbon nanotubes Tsierkezos NG, Ritter U, Thaha YN, Krischok S, Himmerlich M, Downing C
225 - 229	DFT study of molecular hydrogen interaction with photoexcited TiO2 surface: Nanocluster model Kevorkyants R, Sboev MN, Chizhov YV
230 - 233	pH-dependent size distribution of gold nanoparticles investigated by in situ pH-monitoring throughout the synthetic reaction Kang A, Park DK, Hyun SH, Kim YH, Yun WS
234 - 237	Indirect interacting force between nanoparticles within athermal polymers: A Langevin dynamics study Duan ZG, Huang M, Cui W, Cao XZ
238 - 242	Highly sensitive ethanol chemical sensor based on nanostructured SnO2 doped ZnO modified glassy carbon electrode Harraz FA, Ismail AA, Ibrahim AA, Al-Sayari SA, Al-Assiri MS
243 - 247	Intramolecular radiationless transition or background cosmic field effect in NO2 Weber HG
248 - 253	Improved Le Sech wavefunctions for two-electron atomic systems Chauhan RS, Harbola MK
254 - 260	Study of H/D exchange rates to derive the strength of intramolecular hydrogen bonds in halo substituted organic building blocks: An NMR spectroscopic investigation Mishra SK, Suryaprakash N
261 - 265	In situ measurement of activation energy for pyrolysis of ethanol as a first reaction in the synthesis of carbon nanotubes Ohga Y, Inoue S, Matsumura Y
266 - 268	An isotopic mass effect on the intermolecular potential Herman MF, Currier RP, Clegg SM
269 - 274	Automatic detection of hidden dimensions to obtain appropriate reaction coordinates in the Outlier FLOODing (OFLOOD) method Harada R, Nakamura T, Shigeta Y
275 - 282	Accurate 12D dipole moment surfaces of ethylene Delahaye T, Nikitin AV, Rey M, Szalay PG, Tyuterev VG
283 - 288	A modified sequential method used to prepare high quality perovskite on ZnO nanorods Wang MJ, Li SB, Zhang P, Wang YF, Li HQ, Chen Z
289 - 293	Atmospheric chemistry of cis-CF3CH=CHCl(HCFO-1233zd(Z)): Kinetics of the gas-phase reactions with Cl atoms, OH radicals, and O-3 Andersen LL, Osterstrom FF, Andersen MPS, Nielsen OJ, Wallington TJ
294 - 294	Effect of molecular diameters on state-to-state transport properties: The shear viscosity coefficient (vol 636C, pg 84, 2015) Kustova EV, Kremer GM
295 - 299	Non-Born-Oppenheimer calculations of the HD molecule in a strong magnetic field Adamowicz L, Tellgren EI, Helgaker T
300 - 303	A theoretical study on single-electron reduction of a thiolate-bridged diiron diazene complex Luo L, Chen S, Luo Y, Qu JP
304 - 306	The pure rotational spectrum of thorium monosulfide, ThS Steimle TC, Zhang RH, Heaven MC
307 - 309	Ab initio prediction of novel alkalides FLi2-M-Li2F (M = Li, Na and K) Srivastava AK, Misra N
310 - 314	Hot Brownian thermometry and cavity-enhanced harmonic generation with nonlinear optical nanowires Smith BE, Roder PB, Zhou XZ, Pauzauskie PJ
315 - 319	The one-electron description of excited states: Natural excitation orbitals of density matrix theory and Kohn-Sham orbitals of density functional theory as ideal orbitals van Meer R, Gritsenko OV, Baerends EJ
320 - 325	The connection between robustness angles and dissymmetry factors in vibrational circular dichroism spectra Longhi G, Tommasini M, Abbate S, Polavarapu PL
326 - 334	Effect of curvature on properties of diblock copolymers confined between two coaxial cylinders: 2. Domain adjustment in a curved bilayer Xiao XQ, Zhao BW, Yang L, Ren YQ