Journal of Chemical Physics

Journal of Chemical Physics, Vol.116, No.11 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (36 articles)

4375 - 4378	Stepwise morphological change of porous amorphous ice films observed through adsorption of methane Horimoto N, Kato HS, Kawai M
4379 - 4381	Insight into why the Langmuir-Hinshelwood mechanism is generally preferred Baxter RJ, Hu P
4382 - 4388	Formulation and implementation of the full coupled-cluster method through pentuple excitations Musial M, Kucharski SA, Bartlett RJ
4389 - 4402	On the use of the adiabatic molecular dynamics technique in the calculation of free energy profiles Rosso L, Minary P, Zhu ZW, Tuckerman ME
4403 - 4414	The Fourier method for tri-atomic systems in the search for the optimal coordinate system Katz G, Yamashita K, Zeiri Y, Kosloff R
4415 - 4425	Ab initio density functional theory: OEP-MBPT(2). A new orbital-dependent correlation functional Grabowski I, Hirata S, Ivanov S, Bartlett RJ
4426 - 4436	Statistical mechanics and thermodynamics of magnetic and dielectric systems based on magnetization and polarization fluctuations: Application of the quasi-Gaussian entropy theory Apol MEF, Amadei A, Di Nola A
4437 - 4449	Theoretical equations of state for temperature and electromagnetic field dependence of fluid systems, based on the quasi-Gaussian entropy theory Amadei A, Apol MEF, Brancato G, Di Nola A
4450 - 4461	Quantized Hamilton dynamics for a general potential Prezhdo OV, Pereverzev YV
4462 - 4476	Highly correlated calculations with a polynomial cost algorithm: A study of the density matrix renormalization group Chan GKL, Head-Gordon M
4477 - 4481	Photoelectron spectroscopy of naphthalene cluster anions Song JK, Han SY, Chu IH, Kim JH, Kim SK, Lyapustina SA, Xu SJ, Nilles JM, Bowen KH
4482 - 4489	A theoretical study on the ionization of NO2 with analysis of vibrational structure of the photoelectron spectrum Takeshita K, Shida N
4490 - 4496	Photodissociation dynamics of acetyl bromide at 234 nm Lee KW, Jee YJ, Jung KH
4497 - 4507	Structure and stability of small copper clusters Jug K, Zimmermann B, Calaminici P, Koster AM
4508 - 4516	Temperature dependence of ternary rate coefficients for the (CO)(n-1)(+)+2CO reversible arrow(CO)(n)(+)+CO reaction, and the role of isomers for the growth of larger (CO)(n)(+) clusters Schlemmer S, Luca A, Glosik J, Gerlich D
4517 - 4524	Vibrational relaxation of vibrationally and rotationally excited CO molecules by He atoms Krems RV
4525 - 4529	Vibrational relaxation in CO plus He collisions: Sensitivity to interaction potential and details of quantum calculations Krems RV
4530 - 4541	Chirped pulse excitation in condensed phases involving intramolecular modes. II. Absorption spectrum Fainberg BD, Narbaev V
4542 - 4552	Structural dynamics in quantum solids. I. Steady-state spectroscopy of the electronic bubble in solid hydrogens Vigliotti F, Cavina A, Bressler C, Lang B, Chergui M
4553 - 4562	Structural dynamics in quantum solids. II. Real-time probing of the electronic bubble formation in solid hydrogens Vigliotti F, Bonacina L, Chergui M
4563 - 4576	Temperature evolution of the low-frequency optical Kerr effect spectra of liquid benzene in quasicrystalline approach Ratajska-Gadomska B
4577 - 4586	Pressure and temperature dependence of viscosity and diffusion coefficients of a glassy binary mixture Mukherjee A, Bhattacharyya S, Bagchi B
4587 - 4596	Self-consistent theory of orientational order and fluid-solid equilibria in weakly anisotropic fluids Woo HJ, Song XY
4597 - 4610	Thermodynamic properties of mixtures of H2O and D2O in the critical region Abdulkadirova KS, Wyczalkowska AK, Anisimov MA, Sengers JV
4611 - 4625	Low-temperature Raman spectra of nitromethane single crystals. Lattice dynamics and Davydov splittings Ouillon R, Pinan-Lucarre JP, Ranson P, Baranovic G
4626 - 4642	Isotope effects in liquid water by infrared spectroscopy Max JJ, Chapados C
4643 - 4654	Aqueous dimethyl sulfoxide solutions: Inter- and intra-molecular dynamics Wiewior PP, Shirota H, Castner EW
4655 - 4664	Vibrational echoes for classical and quantum solutes Akiyama R, Loring RF
4665 - 4672	Irreversible adsorption of hard spheres at random site (heterogeneous) surfaces Adamczyk Z, Weronski P, Musial E
4673 - 4685	Room-temperature magnetic anisotropy of lanthanide complexes: A model study for various coordination polyhedra Mironov VS, Galyametdinov YG, Ceulemans A, Gorller-Walrand C, Binnemans K
4686 - 4697	Interfacial melting of thin ice films: An infrared study Sadtchenko V, Ewing GE
4698 - 4706	Adsorption and reaction of sulfur dioxide with Cu(110) and Cu(110)-p(2x1)-O Alemozafar AR, Guo XC, Madix RJ
4707 - 4714	Segmental dynamics of disordered styrene-isoprene tetrablock copolymers Doxastakis M, Chrissopoulou K, Aouadi A, Frick B, Lodge TP, Fytas G
4715 - 4722	Density functional study of wetting by polymers. I. Effects of polymer length and surface potential Forsman J, Woodward CE, Freasier BC
4723 - 4734	Theory of phase separation kinetics in polymer-liquid crystal systems Muratov CB, E WN
4735 - 4748	Mean-field resonating-valence-bond theory for unpaired pi-electrons in benzenoid carbon species Ivanciuc O, Bytautas L, Klein DJ