화학공학소재연구정보센터

Chemical Physics Letters

Chemical Physics Letters, Vol.390, No.1-3 Entire volume, number list
ISSN: 0009-2614 (Print) 

In this Issue (56 articles)

1 - 7 A robust pulse sequence for the determination of small homonuclear dipolar couplings in magic-angle spinning NMR
Kristiansen PE, Carravetta M, Lai WC, Levitt MH
8 - 13 The general failure of Kleinman symmetry in practical nonlinear optical applications
Dailey CA, Burke BJ, Simpson GJ
14 - 19 Exact statistical mechanical treatment of a toroidal lattice model of narrow-bore nanotube alkane adsorption isotherms and comparison with Monte-Carlo simulations
Dunne LJ, Manos G
20 - 24 Using terahertz pulsed spectroscopy to study crystallinity of pharmaceutical materials
Strachan CJ, Rades T, Newnham DA, Gordon KC, Pepper M, Taday PF
25 - 28 Magneto-dynamics of chiral carbon nanotubes
Krstic V, Wagniere G, Rikken GLJA
29 - 34 Dynamics of vibronically excited states of the aniline-neon van der Waals complex: vibrational predissociation versus intramolecular vibrational redistribution
Becucci M, Pietraperzia G, Castellucci E, Brechignac P
35 - 40 Dynamics of a highly branched lipid bilayer: a molecular dynamics study
Shinoda W, Mikami M, Baba T, Hato M
41 - 44 Two-photon spectroscopic properties of a new chlorin derivative photosensitizer
Zhao PD, Chen P, Tang GQ, Zhang GL, Chen WJ
45 - 49 Ultrafast excitation relaxation dynamics and energy transfer in the siphonaxanthin-containing green alga Codium fragile
Akimoto S, Yamazaki I, Murakami A, Takaichi S, Mimuro M
50 - 54 Photoionization of NO(A(2)Sigma(+),nu=0, N) at 226 nm: ion-recoil momentum spectroscopy
Chichinin AI, Einfeld TS, Maul CM, Gericke KH
55 - 58 Disappearing of the Verwey transition in magnetite nanoparticles synthesized under a magnetic field: implications 141 for the origin of charge ordering
Wang J, Chen QW, Li XG, Shi L, Peng ZM, Zeng C
59 - 64 Kinetic studies of differences between alpha and beta-chains of human hemoglobin: an approach for determination of the chain affinity to oxygen
Dzhagarov BM, Lepeshkevich SV
65 - 70 Mass analyzed threshold ionization spectroscopy of p-fluorophenol cation and the p-fluoro substitution effect
Zhang B, Li CY, Su HW, Lin JL, Tzeng WB
71 - 78 A density functional theory study applied for carbon isotope effects in the non-aqueous [Cu(CO)](+)/CO system
Ono Y, Fujii Y, Nagase S, Ishida T
79 - 83 Identification of tetrahedrally ordered Si-O-Al environments in molecular sieves by {Al-27}-Si-29 REAPDOR NMR
Ganapathy S, Kumar R, Montouillout V, Fernandez C, Amoureux JP
84 - 88 Study on optimization of molecular structure using Hamiltonian algorithm
Ohtawara K, Teramae H
89 - 93 High-intensity and ground-state influence on photo association line shapes of Sr-88
Ribeiro EMS, Zanelatto ALM, Napolitano RJ
94 - 97 When molecules meet: a femtosecond study of the protonation of a base
Keiding SR, Madsen D, Larsen J, Jensen SK, Thogersen J
98 - 103 Electro-optic characterization of two novel organic materials in thin polymeric films
Anestopoulos D, Tsigaridas G, Persephonis P, Giannetas V, Spiliopoulos I, Karastatiris P, Mikroyannidis J
104 - 109 Anomalous change in interfacial tension induced by collapses of AOT microemulsions at heptane/water interface
Takahashi M, Yui H, Ikezoe Y, Sawada T
110 - 115 Intermolecular transfer integrals for organic molecular materials: can basis set convergence be achieved?
Huang JS, Kertesz M
116 - 123 Calculating electron transfer couplings by the spin-flip approach: energy splitting and dynamical correlation effects
You ZQ, Shao YH, Hsu CP
124 - 129 Calculation of the electronic spectra of molecules in solution and on surfaces
Besley NA
130 - 135 Spectral broadening in a microdroplet dye laser
Knospe AG, Kwok AS
136 - 139 Observation of an optically forbidden state of C-60 by nondegenerate two-photon absorption spectroscopy
Yamaguchi S, Tahara T
140 - 144 Structures of [Mg center dot(H2O)(1,2)](+) and [Al center dot(H2O)(1,2)](+) ions studied by infrared photodissociation spectroscopy: evidence of [HO-Al-H](+) ion core structure in [Al center dot(H2O)(2)](+)
Inokuchi Y, Ohshimo K, Misaizu F, Nishi N
145 - 150 Time and kinetic energy resolved delayed electron emission in small carbon cluster anions
Wills JB, Pagliarulo F, Baguenard B, Lepine F, Bordas C
151 - 156 Charge order, orbital order, and electron localization in the Magneli phase Ti4O7
Eyert V, Schwingenschlogl U, Eckern U
157 - 161 Topology of the hydrogen bond networks in liquid water at room and supercritical conditions: a small-world structure
dos Santos VML, Moreira FGB, Longo RL
162 - 165 An electron momentum spectroscopy study of the highest occupied molecular orbital of difluoromethane
Su GL, Ning CG, Zhang SF, Ren XG, Zhou H, Li B, Huang F, Li GQ, Deng JK, Wang Y
166 - 169 Au-nano-particles production by pico-second ultra-violet laser deposition in Au-ion doped PMMA film
Hirose T, Omatsu T, Sugiyama M, Inasawa S, Koda S
170 - 175 Polarizabilities of small annulenes from Cholesky CC2 linear response theory
Cuesta IG, Pedersen TB, Koch H, de Meras AMKS
176 - 180 The isomerization of [H2O-C=O](center dot+) and [HC(=O)OH](center dot+) into [HO-C-OH](center dot+): proton-transport catalysis by CO
Wong CY, Ruttink PJA, Burgers PC, Terlouw JK
181 - 185 Gas phase aggregates of protected clusters
Cyriac J, Kumar VRR, Pradeep T
186 - 192 A generalized exchange-correlation functional: the Neural-Networks approach
Zheng X, Hu LH, Wang XJ, Chen GH
193 - 198 Dielectric susceptibility of dipolar molecular liquids by ab initio molecular dynamics: application to liquid HCl
Dubois V, Umari P, Pasquarello A
199 - 202 Time dependent evolution of vanadium pentoxide nanowires in sols
Park SJ, Ha JS, Chang YJ, Kim GT
203 - 207 Electronic structure near the Fermi level of the organic semiconductor copper phthalocyanine
Downes JE, McGuinness C, Glans PA, Learmonth T, Fu DF, Sheridan P, Smith KE
208 - 213 Vibrationally resolved in situ XPS study of activated adsorption of methane on Pt(111)
Fuhrmann T, Kinne M, Whelan CM, Zhu JF, Denecke R, Steinruck HP
214 - 219 Density functional study of cucurbituril and its sulfur analogue
Pichierri F
220 - 227 Structures and stabilities of B-7, B-7(+) and B-7(-) clusters
Li QS, Gong LF, Gao ZM
228 - 235 Laser-driven coherent manipulation of molecular chirality
Thanopulos I, Paspalakis E, Kis Z
236 - 239 Neutron diffraction evidence of double interaction between NaY zeolite and ammonia and migration of Na+ ions upon ND3 adsorption
Gilles F, Blin JL, Mellot-Draznieks C, Cheetham AK, Su BL
240 - 245 Kinetics of salt-induced J-aggregation of an anionic thiacarbocyanine dye in aqueous solution
Chibisov AK, Gorner H, Slavnova TD
246 - 249 Current-voltage curves for molecular junctions: pyrene vs diphenylacetylene
Bauschlicher CW, Ricca A, Xue YQ, Ratner MA
250 - 255 Pronounced out-of-plane diffraction of H-2 molecules from a Pd(111) surface
Farias D, Diaz C, Nieto P, Salin A, Martin F
256 - 260 A study on stabilization of HHeF molecule upon complexation with Xe atoms
Lignell A, Khriachtchev L, Rasanen M, Pettersson M
261 - 267 Solvent effect on the electrochemical reductive cleavage of carbon tetrachloride - a novel example of the deviation from the quadratic activation-driving force relationship
Prasad MA, Sangaranarayanan MV
268 - 271 Understanding proton magnetic shielding in the benzene molecule
Ferraro MB, Lazzeretti P, Viglione RG, Zanasi R
272 - 278 Study on the structure and intra- and intermolecular hydrogen bonding of 2-methoxyphenol center dot (H-2O)(n) (n=1, 2)
Wu RH, Brutschy B
279 - 284 Experimental and theoretical study of the vibrational spectrum, structure and electron density distribution of the [2-CB10H11](-) anion
Kononova EG, Leites LA, Bukalov SS, Zabula AV, Pisareva IV, Konoplev VE, Chizhevsky IT
285 - 289 Reversibly strain-tunable elastomeric photonic crystals
Li J, Wu Y, Fu J, Cong Y, Peng J, Han YC
290 - 295 Cavity-enhanced absorption spectroscopy with a mode-locked diode-pumped vertical external-cavity surface-emitting laser
Gherman T, Romanini D, Sagnes I, Garnache A, Zhang Z
296 - 300 Homogeneous-catalytic synthesis of tetrapodlike ZnO nanocrystals and their photoluminescence properties
Yu WD, Li XM, Gao XD
301 - 304 Comment on'Modelling pattern formation in CO+O-2 (reaction) on Pt{100}'
Zhdanov VP
305 - 306 Reply to'comment on'Modelling pattern formation in CO+O-2 on Pt{100}"
Irurzun IM, Hoyle RB, Proctor MRE, King DA