Journal of Chemical Physics

Journal of Chemical Physics, Vol.108, No.16 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (56 articles)

6545 - 6547	Spontaneous emission spectra from microdroplets Holler S, Goddard NL, Arnold S
6548 - 6549	Laser induced desorption of thin molecular films investigated with high time resolution Handschuh M, Nettesheim S, Zenobi R
6550 - 6553	Auger electron photoion coincidence technique combined with synchrotron radiation for the study of the ion desorption mechanism in the region of resonant transitions of condensed H2O Mase K, Nagasono M, Tanaka S, Urisu T, Ikenaga E, Sekitani T, Tanaka K
6554 - 6557	Computer simulations of self-avoiding polymerized membranes Drovetsky BY, Chu JC, Mak CH
6558 - 6560	Supercooling of aqueous solutions subjected to different thermal treatments Benmore CJ, Soper AK
6561 - 6570	On the importance of higher order anharmonic molecular couplings Pearman R, Gruebele M
6571 - 6579	Single-root multireference Brillouin-Wigner coupled-cluster theory : Applicability to the F-2 molecule Masik J, Hubac I, Mach P
6580 - 6587	Improved Feynman's path integral method with a large time step : Formalism and applications Drozdov AN
6588 - 6593	Infrared diode laser spectroscopy of the CCO radical : The 2 nu(1)-nu(1) and nu(1)+nu(3)-nu(3) difference bands Moazzen-Ahmadi N, Boere RT
6594 - 6605	Predissociation of the B-3 Sigma(-)(u) state of S-2 Wheeler MD, Newman SM, Orr-Ewing AJ
6606 - 6610	The microwave spectrum of the NF radical in the second electronically excited (b(1)Sigma(+)) state : Potentials of three low-lying states (X-3 Sigma(-),a (1)Delta,b(1)Sigma(+)) Kobayashi K, Saito S
6611 - 6618	Nonequilibrium unimolecular dissociation influenced by intramolecular vibrational energy redistribution Kato T
6619 - 6632	Modeling weak interaction elements affecting the structures and vibrational red-shifts of ArnHF clusters (n=1 to infinity) Dykstra CE
6633 - 6637	High-Rydberg fragment formation via core dissociation of superexcited Rydberg molecules Pinnaduwage LA, Zhu YF
6638 - 6651	The NO2 vibronic levels near the X(2)A(1)-A(2)B(2), conical intersection observed by laser induced dispersed fluorescence Kirmse B, Delon A, Jost R
6652 - 6659	Ultrafast studies of the photodissociation of the acetone 3s Rydberg state at 195 nm : Formation and unimolecular dissociation of the acetyl radical Owrutsky JC, Baronavski AP
6660 - 6666	Long-range van der Waals forces between alkali clusters and atoms Kresin VV, Tikhonov G, Kasperovich V, Wong K, Brockhaus P
6667 - 6680	The spectroscopy of high Rydberg states of ammonia Langford SR, Orr-Ewing AJ, Morgan RA, Western CM, Ashfold MNR, Rijkenberg A, Scheper CR, Buma WJ, de Lange CA
6681 - 6688	Bond length alternation and aromaticity in large annulenes Choi CH, Kertesz M
6689 - 6697	Formation of the trimer ion core in the heterogeneous rare gas cluster ions Hiraoka K, Shimizu A, Minamitsu A, Nasu M, Wasada H, Yamabe S
6698 - 6708	Crossed molecular beams and quasiclassical trajectory studies of the reaction O(D-1)+H-2(D-2) Alagia M, Balucani N, Cartechini L, Casavecchia P, van Kleef EH, Volpi GG, Kuntz PJ, Sloan JJ
6709 - 6716	The high-pressure range of the reaction CH((2)Pi)+CO+M double right arrow HCCO+M Fulle D, Hippler H, Striebel F
6717 - 6721	Benchmark configuration interaction spectroscopic constants for X-1 Sigma(+)(g) C-2 and X-1 Sigma(+) CN+ Leininger ML, Sherrill CD, Allen WD, Schaefer HF
6722 - 6738	A point-charge model for the nuclear quadrupole moment : Coupled-cluster, Dirac-Fock, Douglas-Kroll, and nonrelativistic Hartree-Fock calculations for the Cu and F electric field gradients in CuF Pernpointner M, Seth M, Schwerdtfeger P
6739 - 6747	The nuclear quadrupole moment of Cs-133 : Accurate relativistic coupled cluster calculations for CsF within the point-charge model for nuclear quadrupole moments Pernpointner M, Schwerdtfeger P, Hess BA
6748 - 6755	Direct observation of the ionization threshold of triplet methylene by photoionization mass spectrometry Litorja M, Ruscic B
6756 - 6762	Electron affinities of CO2, OCS, and CS2 Gutsev GL, Bartlett RJ, Compton RN
6763 - 6779	Optical-field-induced pendular states and pendular band contours in symmetric tops Kim W, Felker PM
6780 - 6789	Quantal and semiclassical analysis of vector correlation in molecular photodissociation Mo YX, Suzuki T
6790 - 6798	Coupled-cluster calculations of the electronic excitation spectrum of free base porphin in a polarized basis Gwaltney SR, Bartlett RJ
6799 - 6808	Proton transport along water chains in an electric field Drukker K, de Leeuw SW, Hammes-Schiffer S
6809 - 6818	Molecular dynamics simulation with the charge response kernel : Diffusion dynamics of pyrazine and pyrazinyl radical in methanol Morita A, Kato S
6819 - 6828	Path integral study of hydrogen and deuterium diffusion in crystalline silicon Forsythe KM, Makri N
6829 - 6848	Binary nucleation of sulfuric acid-water : Monte Carlo simulation Kusaka I, Wang ZG, Seinfeld JH
6849 - 6856	Infrared and Raman studies on high pressure phases of solid N-2 : An intermediate structural modification between epsilon and delta phases Bini R, Jordan M, Ulivi L, Jodl HJ
6857 - 6860	Molecular size and luminescence decay influenced by energy transfer by the exchange mechanism Taen S
6861 - 6867	Chaos and dynamical coexistence in Lennard-Jones clusters Calvo F
6868 - 6875	Green's function calculation of electron spin polarization. I. Gyroscopic model formalism Doktorov AB, Pedersen JB
6876 - 6883	Variance and width of absorption lines of single molecules in low temperature glasses Pfluegl W, Brown FLH, Silbey RJ
6884 - 6891	New information on the ozone monomer photochemistry at 266 nm in nitrogen matrix Bahou M, Schriver-Mazzuoli L, Camy-Peyret C, Schriver A
6892 - 6896	Submicron confocal Raman imaging of holograms in multicomponent photopolymers Kagan CR, Harris TD, Harris AL, Schilling ML
6897 - 6905	Morphology of thin block copolymer films on chemically patterned substrates Chen H, Chakrabarti A
6906 - 6915	Dissociative adsorption of H-2 on Cu(100) : Fixed-site calculations for impact at hollow and top sites Mowrey RC, Kroes GJ, Baerends EJ
6916 - 6922	Elevated temperature scanning tunneling microscopy study of formic acid adsorption and reaction on oxygen (2x1) covered Cu(110) Bennett RA, Poulston S, Bowker M
6923 - 6928	Microfibrillar buckling within fibers under compression Odijk T
6929 - 6936	Effect of shear on cubic phases in gels of a diblock copolymer Hamley IW, Pople JA, Fairclough JPA, Terrill NJ, Ryan AJ, Booth C, Yu GE, Diat O, Almdal K, Mortensen K, Vigild M
6937 - 6946	Cooperativity in binding of proteins to DNA. II. Binding of bacteriophage lambda repressor to the left and right operators Ben-Naim A
6947 - 6951	Density functional study of molecular crystals : Polyethylene and a crystalline analog of bisphenol-A polycarbonate Montanari B, Ballone P, Jones RO
6952 - 6962	Universal equation of state for an interacting multicomponent mixture of polymers Gujrati PD
6963 - 6972	Formation of droplets with a very narrow size distribution in mixtures subjected to shear flow. I. Shear rate dependence Hashimoto T, Matsuzaka K, Fujioka K
6973 - 6988	Shear deformation of two interpenetrating polymer brushes : Stochastic dynamics simulation Neelov IM, Borisov OV, Binder K
6989 - 6995	Mapping of rotational isomeric state chains with asymmetric torsional potential energy functions on a high coordination lattice : Application to polypropylene Haliloglu T, Mattice WL
6996 - 7009	Simple liquids confined to molecularly thin layers. I. Confinement-induced liquid-to-solid phase transitions Klein J, Kumacheva E
7010 - 7022	Simple liquids confined to molecularly thin layers. II. Shear and frictional behavior of solidified films Kumacheva E, Klein J
7023 - 7034	Excitation energy transport and conformational-librational motion in chains Palszegi T, Mollay B, Kauffmann HF
7035 - 7035	Theory of interaction between helical molecules (vol 107, pg 3656, 1997) Kornyshev AA, Leikin S