Journal of Chemical Physics

Journal of Chemical Physics, Vol.110, No.10 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (39 articles)

4695 - 4698	Highly accurate ab initio calculation of the interaction potential for two sodium atoms with parallel spins Gutowski M
4699 - 4702	The chemisorption and dissociation of ethylene on Pt{111} from first principles Ge Q, King DA
4703 - 4709	Gaussian-3 theory using reduced Moller-Plesset order Curtiss LA, Redfern PC, Raghavachari K, Rassolov V, Pople JA
4710 - 4723	A fresh look at ensembles: Derivative discontinuities in density functional theory Chan GKL
4724 - 4729	M-resolved Zeeman spectra of rotational lines in the 9U band of CS2, and splittings of the (3)A(2)((3)Delta(u)) state Kato H, Taroura Y, Kasahara S, Baba M
4730 - 4733	Rate constants for the reaction of O+ with NO as a function of temperature (300-1400 K) Dotan I, Viggiano AA
4734 - 4736	Density-functional study of hydration of ammonium in water clusters Bruge F, Bernasconi M, Parrinello M
4737 - 4749	Dynamical quenching of laser-induced dissociations of heteronuclear diatomic molecules in intense infrared fields Abou-Rachid H, Nguyen-Dang TT, Atabek O
4750 - 4756	Collision-induced absorption by H-2 pairs in the second overtone band at 298 and 77.5 K: Comparison between experimental and theoretical results Brodbeck C, Bouanich JP, Nguyen-van-Thanh, Fu Y, Borysow A
4757 - 4762	Photoionization spectrum and ionization energy of CH3SCl Cheng BM, Chew EP, Liu CP, Yu JSK, Yu CH
4763 - 4771	First experimental photoelectron spectra of superhalogens and their theoretical interpretations Wang XB, Ding CF, Wang LS, Boldyrev AI, Simons J
4772 - 4776	A model of exit-channel corrected state distributions in the products of three-atom barrierless unimolecular reactions Bonnet L, Rayez JC
4777 - 4782	The photodissociation of tert-butyl nitrite at 193 nm Finke H, Spiecker H, Andresen P
4783 - 4787	Ab initio investigation of the Renner-Teller effect in the ground electronic state of HCCD+ Peric M, Ostojic B, Radic-Peric J
4788 - 4796	Structures and stabilities of doubly charged (MgO)(n)Mg2+ (n=1-29) cluster ions Aguado A, Lopez-Gejo F, Lopez JM
4797 - 4802	Gas phase spectroscopy of alkali carbides: The pure rotational spectrum of KC(X (4)Sigma(-)) Xin J, Ziurys LM
4803 - 4811	Raman scattering in the network liquid ZnCl2 relationship to the vibrational density of states Ribeiro MCC, Wilson M, Madden PA
4812 - 4819	Intermittency of activated events in single molecules: The reaction diffusion description Wang J, Wolynes P
4820 - 4827	Laser-induced hole filling and spectral diffusion of aluminum phthalocyanine tetrasulfonate in hyperquenched glassy films Reinot T, Hayes JM, Small GJ
4828 - 4840	Semiclassical study of electronically nonadiabatic dynamics in the condensed-phase: Spin-boson problem with Debye spectral density Wang H, Song XY, Chandler D, Miller WH
4841 - 4846	Isomorphism of 2-methylnaphthalene and 2-halonaphthalenes as a revealer of a special interaction between methyl and halogen Calvet T, Cuevas-Diarte MA, Haget Y, Mondieig D, Kok IC, Verdonk ML, Van Miltenburg JC, Oonk HAJ
4847 - 4853	On the high-temperature phase transitions of CsH2PO4: A polymorphic transition? A transition to a superprotonic conducting phase? Ortiz E, Vargas RA, Mellander BE
4854 - 4866	Thermal coarsening of uniaxial and biaxial field-structured composites Martin JE, Anderson RA, Tigges CP
4867 - 4872	Freezing and melting of water in a single cylindrical pore: The pore-size dependence of freezing and melting behavior Morishige K, Kawano K
4873 - 4879	Adhesion energy of Cu atoms on the MgO(001) surface Lopez N, Illas F, Rosch N, Pacchioni G
4880 - 4890	Ammonia adsorbed on Cu(110): An angle resolved x-ray spectroscopic and ab initio study Hasselstrom J, Fohlisch A, Karis O, Wassdahl N, Weinelt M, Nilsson A, Nyberg M, Pettersson LGM, Stohr J
4891 - 4896	Atomically resolved adsorption and scanning tunneling microscope induced desorption on a semiconductor: NO on Si(111)-(7X7) Rezaei MA, Stipe BC, Ho W
4897 - 4906	Microinhomogeneities of glasses of the system PbO-SiO2 Golubkov VV, Bogdanov VN, Pakhnin AY, Solovyev VA, Zhivaeva EV, Kabanov VO, Yanush OV, Nemilov SV, Kisliuk A, Soltwisch M, Quitmann D
4907 - 4919	Theoretical description of the interaction of CO adsorbed on a n(=1,2,center dot center dot center dot)XAr/Pt(111) substrate: The transition from chemisorption to physisorption Castells V, Atabek O, Beswick A
4920 - 4928	A new molecular dynamics method for simulating trapping site structures in cryogenic matrices Ning XJ, Qin QZ
4929 - 4936	Pattern formation in unstable thin liquid films under the influence of antagonistic short- and long-range forces Sharma A, Khanna R
4937 - 4943	Dissipations and polarizations in irreversible electrode processes: A unite formalism of stochastic thermodynamics of both concentration polarization and activation polarization Luo JL
4944 - 4951	Birefringence measurements in low-T-g photorefractive materials by means of electro-optic relaxation spectroscopy Hoechstetter K, Schloter S, Hofmann U, Haarer D
4952 - 4962	Polyelectrolyte solutions with stickiness between polyions and counterions Jiang JW, Liu HL, Hu Y
4963 - 4970	Evolution of lowest singlet and triplet excited states with number of thienyl rings in platinum poly-ynes Chawdhury N, Kohler A, Friend RH, Wong WY, Lewis J, Younus M, Raithby PR, Corcoran TC, Al-Mandhary MRA, Khan MS
4971 - 4972	Geometrical changes during internal rotation: Evidence from polytypism Weltner W
4973 - 4974	Comment on: "Accurate universal Gaussian basis set for all atoms of the periodic table" Wilson S, Moncrieff D
4975 - 4975	Macrostates of classical stochastic systems (vol 105, pg 9986, 1996) Shalloway D
4975 - 4975	Variational calculation of macrostate transition rates (vol 109, pg 1670, 1998) Ulitsky A, Shalloway D