Journal of Chemical Physics

Journal of Chemical Physics, Vol.107, No.14 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (37 articles)

5283 - 5289	Spectroscopic characterization of the metastable 4p pi (2)Pi(0)-valence states and the 5s (3)Sigma(+) Rydberg states of the CaAr, CaKr, and CaXe van der Waals molecules Kaup JG, Breckenridge WH
5290 - 5299	Luminescence spectroscopy of atomic zinc in rare-gas solids .1. Bracken VA, Gurtler P, McCaffrey JG
5300 - 5309	Luminescence spectroscopy of atomic zinc in solid rare gases .2. Temperature dependence Bracken VA, Kerins PN, Gurtler P, McCaffrey JG
5310 - 5318	Space charge and plasma effects in zero kinetic energy (ZEKE) photoelectron spectroscopy Villeneuve DM, Fischer I, Zavriyev A, Stolow A
5319 - 5331	Investigation of the temperature dependence of dielectric relaxation in liquid water by THz reflection spectroscopy and molecular dynamics simulation Ronne C, Thrane L, Astrand PO, Wallqvist A, Mikkelsen KV, Keiding SR
5332 - 5344	Polarization and nonadiabatic effects on resonance enhanced stimulated Raman scattering in H-2 Ghosh S, Bhattacharyya SS, Saha S
5345 - 5355	Guided ion-beam studies of the reactions of Fe-n(+) (n=1-18) with CO2: Iron cluster oxide bond energies Griffin JB, Armentrout PB
5356 - 5360	Diffusion of mass-selected carbon atoms and molecules in argon and neon matrices Grutter M, Freivogel P, Forney D, Maier JP
5361 - 5373	The influence of local electronic character and nonadiabaticity in the photodissociation of nitric acid at 193 nm Myers TL, Forde NR, Hu B, Kitchen DC, Butler LJ
5374 - 5384	Damping and higher multipole effects in the quantum electrodynamical model for electronic energy transfer in the condensed phase Scholes GD, Andrews DL
5385 - 5392	Surprising rate coefficients for four isotopic variants of O+O-2+M Anderson SM, Hulsebusch D, Mauersberger K
5393 - 5405	Further studies of the methyl nitrite cis->trans isomerization MartinezNunez E, Vazquez SA
5406 - 5421	Natural bond orbital analysis of steric interactions Badenhoop JK, Weinhold F
5422 - 5432	Natural steric analysis: Ab initio van der Waals radii of atoms and ions Badenhoop JK, Weinhold F
5433 - 5444	Vibrations and soliton dynamics of positively charged polyacetylene chains Champagne B, Deumens E, Ohrn Y
5445 - 5459	Molecular switching in one-dimensional finite periodic nonadiabatic tunneling potential systems Nanbu S, Nakamura H, Goodman FO
5460 - 5472	Semiclassical model of Lambda-doublet states in diatomic molecules Kovalenko LJ, Delos JB
5473 - 5487	Semiclassical picture of collision-induced Lambda-doublet transitions in diatomic molecules Kovalenko LJ, Delos JB
5488 - 5495	New operators for calculation of indirect nuclear spin-spin coupling constants Chipman DM, Rassolov VA
5496 - 5501	Extensive relativistic calculations on the palladium hydride molecule Sjovoll M, Fagerli H, Gropen O, Almlof J, Saue T, Olsen J, Helgaker T
5502 - 5509	Dynamics of polyisoprene in star block copolymers confined in microstructures: A dielectric spectroscopy study Floudas G, Paraskeva S, Hadjichristidis N, Fytas G, Chu B, Semenov AN
5510 - 5514	Phase transition behavior of a linear macromolecule threading a membrane DiMarzio EA, Mandell AJ
5515 - 5523	Hard rods in the presence of a uniform external field Ibsen J, Cordero P, Tabensky R
5524 - 5530	Solution of the Percus-Yevick equation for the molecular pair correlation function of a linear solute molecule in a simple liquid Franosch T, Singh AP
5531 - 5546	C-60-propylamine adduct monolayers at the gas/water interface: A Brewster angle microscopy and x-ray scattering study Fukuto M, Penanen K, Heilmann RK, Pershan PS, Vaknin D
5547 - 5553	Metal adsorption calorimetry and adhesion energies on clean single-crystal surfaces Stuckless JT, Starr DE, Bald DJ, Campbell CT
5554 - 5560	Diffusion of potassium on Re(001) investigated by coverage grating-optical second-harmonic diffraction Zhao W, Verhoef RW, Asscher M
5561 - 5568	Effect of shear on order-disorder and order-order transitions in block copolymers Huang CY, Muthukumar M
5569 - 5581	Cooperative adsorption of network forming fluids onto crystalline surfaces: Structure and connectivity of the interface Vakarin E, Duda Y, Holovko M
5582 - 5587	Monte Carlo simulation of the dynamics and configurational dependent properties of polymethylene chains Zhang LX, Xia A, Xu JM
5588 - 5608	Fluctuation theory of diblock copolymer/homopolymer blends and its effects on the Lifshitz point Kielhorn L, Muthukumar M
5609 - 5612	Acoustic wave enhancement of the catalytic oxidation of carbon monoxide over Pt{110} Kelling S, Mitrelias T, Matsumoto Y, Ostanin VP, King DA
5613 - 5616	Vibrational-entropy-driven order-order phase transition at monolayer coverage: CO on Co{10(1)over-bar-0} Gu J, Sim WS, King DA
5617 - 5620	Proton transfer dynamics in the first excited singlet state of malonaldehyde Arias AA, Wasserman TAW, Vaccaro PH
5621 - 5624	Field-cycling nuclear magnetic resonance relaxometry of molecular dynamics at biological interfaces in eye lenses: The Levy walk mechanism Bodurka J, Seitter RO, Kimmich R, Gutsze A
5625 - 5626	Patterns in hydrogen bonding via electrostatic potential topography Gadre SR, Bhadane PK
5627 - 5627	Damping of perturbation corrections in quasidegenerate situations (vol 104, pg 3320, 1996) Surjan PR, Szabados A