Journal of Chemical Physics

Journal of Chemical Physics, Vol.120, No.4 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (47 articles)

1667 - 1669	Scaling of the memory function and Brownian motion Kneller GR, Sutmann G
1670 - 1673	Sigma-pi separation of the electron localization function and aromaticity Santos JC, Tiznado W, Contreras R, Fuentealba P
1674 - 1692	A global investigation of excited state surfaces within time-dependent density-functional response theory Wanko M, Garavelli M, Bernardi F, Niehaus TA, Frauenheim T, Elstner M
1693 - 1704	Size extensive modification of local multireference configuration interaction Venkatnathan A, Szilva AB, Walter D, Gdanitz RJ, Carter EA
1705 - 1714	Mapping the interaction energy surfaces of cyclic alkanes: Evaluating the transferability of an ab initio based potential model Jalkanen JP, Pakkanen TA, Rowley RL
1715 - 1738	New coupled-cluster methods with singles, doubles, and noniterative triples for high accuracy calculations of excited electronic states Kowalski K, Piecuch P
1739 - 1745	Energy transfer in Li(4p)+(Ar,H-2,CH4) collisions Hattaway BC, Bililign S, Uhl L, Ledentu V, Jeung GH
1746 - 1755	Resonances in three-dimensional H+HLi scattering: A time-dependent wave packet dynamical study Padmanaban R, Mahapatra S
1756 - 1760	Vacuum ultraviolet-infrared photo-induced Rydberg ionization spectroscopy: C-H stretching frequencies for trans-2-butene and trichloroethene cations Woo HK, Wang P, Lau KC, Xing X, Ng CY
1761 - 1774	Ionization from a double bond: Rovibronic photoionization dynamics of ethylene, large amplitude torsional motion and vibronic coupling in the ground state of C2H4+ Willitsch S, Hollenstein U, Merkt F
1775 - 1791	Double ionization of fluorinated benzenes: Hole localization and delocalization effects Villani C, Tarantelli F
1792 - 1800	Reaction dynamics of Cl+CH3SH: Rotational and vibrational distributions of HCl probed with time-resolved Fourier-transform spectroscopy Cheng SS, Wu YJ, Lee YP
1801 - 1805	Isotopic effect on the cage-induced quenching of OH(A)/OD(A) inside small argon clusters Kanaev A, Museur L, Edery F, Laarmann T, Moller T
1806 - 1812	Electron-spin polarization of photoions produced through photoionization from the laser-excited triplet state of Sr Yonekura N, Nakajima T, Matsuo Y, Kobayashi T, Fukuyama Y
1813 - 1819	On symmetry breaking in BNB: Real or artifactual? Kalemos A, Dunning TH, Mavridis A
1820 - 1825	The mutual diffusion coefficient for (meth)acrylate monomers as determined with a nuclear microprobe Leewis CM, Mutsaers PHA, de Jong AM, van IJzendoorn LJ, de Voigt MJA, Ren MQ, Watt F, Broer DJ
1826 - 1831	Molecular dynamics study of atomic transport properties in rapidly cooling liquid copper Chen FF, Zhang HF, Qin FX, Hu ZQ
1832 - 1836	Orientational order in binary mixtures of hard Gaussian overlap molecules Zhou X, Chen H, Iwamoto M
1837 - 1840	Precipitate pattern formation in fluctuating media Izsak F, Lagzi I
1841 - 1845	Conformation of p-terphenyl under hydrostatic pressure Zhuravlev KK, McCluskey MD
1846 - 1854	Statistico-probabilistic approach to taking account of the vapor depletion in the kinetics of homogeneous nucleation: A free-molecular regime of droplet growth Grinin AP, Kuni FM, Djikaev YS
1855 - 1863	Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations: A systematic computer simulation study Urahata SM, Ribeiro MCC
1864 - 1872	On the ordering of the first two excited electronic states in all-trans linear polyenes Catalan J, de Paz JLG
1873 - 1880	Multipole induced splitting of metal-cage vibrations in crystalline endohedral D-2d-M-2@C-84 dimetallofullerenes Krause M, Popov VN, Inakuma M, Tagmatarchis N, Shinohara H, Georgi P, Dunsch L, Kuzmany H
1881 - 1885	Probing lattice distortions in mixed CH3I1-cBrc by methyl rotational tunneling Prager M
1886 - 1891	Near neighbor approximation in nuclear magnetic resonance Zhang SM
1892 - 1904	Monte Carlo simulation methodology of the ghost interface theory for the planar surface tension Moody MP, Attard P
1905 - 1911	Resonant raman spectroscopy of PAH-Os self-assembled multilayers Tognalli N, Fainstein A, Bonazzola C, Calvo E
1912 - 1920	Anomalous dielectric relaxation of water molecules at the surface of an aqueous micelle Pal S, Balasubramanian S, Bagchi B
1921 - 1934	Solvation force for long-ranged wall-fluid potentials Maciolek A, Drzewinski A, Bryk P
1935 - 1942	Molecular dynamics simulation of the coalescence of nanometer-sized water droplets in n-heptane Zhao LY, Choi P
1943 - 1950	Molecular dynamics simulation of water in a contact with an iron pyrite FeS2 surface Philpott MR, Goliney IY, Lin TT
1951 - 1957	Molecular dynamic simulation of the hydration and diffusion of chloride ions from bulk water to polypyrrole matrix Cascales JJL, Otero TF
1958 - 1972	Water in nanopores. I. Coexistence curves from gibbs ensemble monte carlo simulations Brovchenko I, Geiger A, Oleinikova A
1973 - 1980	Interfacial tension and wetting in colloid-polymer mixtures Aarts DGAL, Dullens RPA, Lekkerkerker HNW, Bonn D, van Roij R
1981 - 1989	Modeling liquid crystal bilayer structures with minimal surfaces Enlow JD, Enlow RL, McGrath KM, Tate MW
1990 - 1996	Optical control over photoconductivity in polyferrocenylsilane films Tzolov M, Cyr PW, Sargent EH, Manners I
1997 - 2004	Squeezing wetting and nonwetting liquids Samoilov VN, Persson BNJ
2005 - 2009	The van der Waals interaction between protein molecules in an electrolyte solution Song XY, Zhao XF
2010 - 2019	Thermodynamics of soft anisotropic interfaces Rey AD
2020 - 2025	Effect of pressure on dynamic heterogeneity in dendrimeric alkyd resin Paluch M, Sekula M, Maslanka S, Manczyk K, Sulkowski WW, Rzoska SJ, Ziolo J
2026 - 2033	Coarse grained models for flexible liquid crystals: Parameterization of the bond fluctuation model Bates MA
2034 - 2041	Polymers confined between two parallel plane walls Hsu HP, Grassberger P
2042 - 2048	Theoretical study of the second-order nonlinear optical properties of [N]helicenes and [N]phenylenes Botek E, Champagne B, Turki M, Andre JM
2049 - 2055	Box length search algorithm for molecular simulation of systems containing periodic structures Schultz AJ, Hall CK, Genzer J
2056 - 2068	Continuum description of ionic and dielectric shielding for molecular-dynamics simulations of proteins in solution Egwolf B, Tavan P
2069 - 2070	Geometric structure and electronic properties of neutral and anionic Fe2C3 and Fe2C4 clusters, as obtained by density-functional calculations Noya EG, Longo RC, Gallego LJ