화학공학소재연구정보센터

Journal of Chemical Physics

Journal of Chemical Physics, Vol.107, No.24 Entire volume, number list
ISSN: 0021-9606 (Print) 

In this Issue (57 articles)

10365 - 10372 Laser velocity modulation spectroscopy of TiCl+: Observation of the A (3)Delta(3d(2)) state and deperturbation of the X (3)Phi-A(3)Delta complex
Focsa C, Pinchemel B, Femenias JL, Huet TR
10373 - 10380 Ab initio quartic force fields for anions: A benchmark study on (OH-)-O-16, (OH-)-O-18, and (OD-)-O-16
Lee TJ, Dateo CE
10381 - 10390 Dynamic solvent effects on the vibrational overtone dephasing in molecular liquids: Subquadratic quantum number dependence
Gayathri N, Bhattacharyya S, Bagchi B
10391 - 10398 Vacuum ultraviolet photoionization and dissociative photoionization of W(CO)(6)
Qi F, Yang SH, Sheng LS, Gao H, Zhang YW, Yu SQ
10399 - 10405 High resolution optothermal spectroscopy of pyridine in the S-1 state
Becucci M, Lakin NM, Pietraperzia G, Salvi PR, Castellucci E, Kerstel ERT
10406 - 10414 Dipole moments and hyperfine interactions in scandium monosulfide, ScS
Steimle TC, Marr AJ, Goodridge DM
10415 - 10419 Isotropic and anisotropic interaction induced scattering in liquid argon
Teboul V, Le Duff Y
10420 - 10429 Shaping molecular beams with intense light
Seideman T
10430 - 10439 Dressed states of molecules and microwave-infrared double-resonance spectroscopic techniques employing an electric quadrupole focusing field
Lee CY, Pate BH
10440 - 10445 Photon emission from gas phase fullerenes excited by 193 nm laser radiation
Heszler P, Carlsson JO, Demirev P
10446 - 10457 The interpretation of vibrational spectra of ionic melts
Pavlatou EA, Madden PA, Wilson M
10458 - 10469 Vibrational self-consistent field method for many-mode systems: A new approach and application to the vibrations of CO adsorbed on Cu(100)
Carter S, Culik SJ, Bowman JM
10470 - 10479 Computing vibrational energy relaxation for high-frequency modes in condensed environments
Rostkier-Edelstein D, Graf P, Nitzan A
10480 - 10484 Stochastic theory of combined radiative and nonradiative transport
Berberan-Santos MN, Pereira EJN, Martinho JMG
10485 - 10491 Absorption line shapes and solvation dynamics of CH3I in supercritical Ar
Egorov SA, Stephens ND, Skinner JL
10492 - 10505 Spectroscopic characterization of the metastable 3p pi 3 Pi(0+,0-) valence states and the 4s(3)Sigma(+) Rydberg states of the MgKr and MgXe van der Waals molecules
Kaup JG, Leung AWK, Breckenridge WH
10506 - 10514 A least-action variational method for determining tunneling paths in multidimensional system
Taketsugu T, Hirao K
10515 - 10522 Nonradiative lifetimes for LiH in the A state using adiabatic and diabatic schemes
Gadea FX, Berriche H, Roncero O, Villarreal P, Barrio GD
10523 - 10531 Vibrational energy relaxation of the cyanide ion in water
Hamm P, Lim M, Hochstrasser RM
10532 - 10538 Isomerization of stilbene in the gas phase: Theoretical study of isotopic and clustering effects
Gershinsky G, Pollak E
10539 - 10554 Kramers theory of chemical reactions in a slowly adjusting environment
Berezhkovskii AM, Zitserman VY, Sheu SY, Yang DY, Kuo J, Lin SH
10555 - 10566 The reactions of silver clusters with ethylene and ethylene oxide: Infrared and photoionization studies of Agn(C2H4)(m), Ag-n(C2H4O)(m) and their deuterated analogs
Koretsky GM, Knickelbein MB
10567 - 10572 Determination of reaction geometries
Gericke KH, Kreher C, Reinsch EA
10573 - 10581 Infrared-depletion spectroscopy study on hydrogen-bonded fluorobenzene-methanol clusters
Djafari S, Barth HD, Buchhold K, Brutschy B
10582 - 10591 Photodissociation dynamics of OClO: O(P-3(J)) state and energy distributions
Roth M, Maul C, Gericke KH
10592 - 10598 Cauchy moments and dispersion coefficients using coupled cluster linear response theory
Hattig C, Christiansen O, Jorgensen P
10599 - 10606 The effect of correlation on molecular magnetizabilities and rotational g tensors
Ruud K, Helgaker T, Jorgensen P
10607 - 10615 Theoretical study of geometrical and electronic structures of various thiophene-based tricyclic polymers
Hong SY, Song JM
10616 - 10619 Comparison between molecular geometry and harmonic vibrational frequency predictions from CISD[TQ] and CISDTQ wave functions for hydrogen sulfide
Hoffman BC, Sherrill CD, Schaefer HF
10620 - 10625 Geometric and electronic properties of small vanadium clusters: A density functional study
Gronbeck H, Rosen A
10626 - 10632 Hartree-Fock orbital instability envelopes in highly correlated single-reference wave functions
Crawford TD, Stanton JF, Allen WD, Schaefer HF
10633 - 10642 Quasibound states in long-range alkali dimers: Grid method calculations
Dulieu O, Kosloff R, Masnou-Seeuws F, Pichler G
10643 - 10651 A density functional especially designed for hydrogen-only systems
Chermette H, Razafinjanahary H, Carrion L
10652 - 10661 The influence of surface motion on the direct subsurface absorption of H-2 on Pd(111)
Olsen RA, Kroes GJ, Lovvik OM, Baerends EJ
10662 - 10666 Nonadiabatic effects in molecular adiabatic systems: Application to linear plus quadratic E circle times e system
Baer M
10667 - 10674 High-pressure neutron diffraction on fluid carbon tetrafluoride and interpretation by reverse Monte Carlo simulations
Waldner I, Bassen A, Bertagnolli H, Todheide K, Strauss G, Soper AK
10675 - 10683 Surface tension of water droplets: A molecular dynamics study of model and size dependencies
Zakharov VV, Brodskaya EN, Laaksonen A
10684 - 10690 The pressure dependence of the elastic constants of ice III and ice VI
Tulk CA, Gagnon RE, Kiefte H, Clouter MJ
10691 - 10708 Equilibrium thermodynamics of homopolymers and clusters: Molecular dynamics and Monte Carlo simulations of systems with square-well interactions
Zhou YQ, Karplus M, Wichert JM, Hall CK
10709 - 10713 Relation between fluxes for membrane reaction-diffusion transport studied by the matrix method
Chen JS, Chang WY
10714 - 10722 Chemical potential gradient driven permeation of small molecules through polymeric media
Sunderrajan S, Hall CK, Freeman BD
10723 - 10735 Controlled surface photochemistry: Bond- and isotope-selective photodesorption of neutrals by adsorbate vibrational preparation with infrared laser pulses
Saalfrank P, Paramonov GK
10736 - 10750 Dissociative scattering of polyatomic ions from a liquid surface: CF3+ on a perfluoropolyether film
Koppers WR, Beijersbergen JHM, Weeding TL, Kistemaker PG, Kleyn AW
10751 - 10755 Site-specific fragmentation following Si : 2p core-level photoionization of F3SiCH2CH2Si(CH3)(3) condensed on a Au surface
Nagaoka S, Mase K, Nagasono M, Tanaka S, Urisu T, Ohshita J
10756 - 10763 A novel approach for determining the droplet size distribution in emulsion systems by generating function
Ambrosone L, Ceglie A, Colafemmina G, Palazzo G
10764 - 10776 Interfaces between highly incompatible polymers of different stiffness: Monte Carlo simulations and self-consistent field calculations
Muller M, Werner A
10777 - 10781 On the size and shape of self-assembled micelles
Nelson PH, Rutledge GC, Hatton TA
10782 - 10792 Relationship between polymer chain conformation and phase boundaries in a supercritical fluid
Luna-Barcenas G, Meredith JC, Sanchez IC, Johnston KP, Gromov DG, de Pablo JJ
10793 - 10798 Long-lived interchain contacts in polymer melts
Szamel G, Wang T
10799 - 10804 Dynamic light scattering from binary mixtures of polyelectrolytes. I. Influence of mixing on the fast and slow polyelectrolyte mode behavior
Sedlak M
10805 - 10815 Dynamic light scattering from binary mixtures of polyelectrolytes. II. Appearance of the medium polyelectrolyte mode upon mixing and comparison with experiments on binary mixtures of neutral polymers
Sedlak M
10816 - 10818 Alkaline earth metals (Ca, Sr) attached to liquid helium droplets: Inside or out?
Stienkemeier F, Meier F, Lutz HO
10819 - 10822 The first adiabatic ionization potential of Ar-2
Signorell R, Wuest A, Merkt F
10823 - 10826 Frequency dependent equation-of-motion coupled cluster hyperpolarizabilities: Resolution of the discrepancy between theory and experiment for HF?
Rozyczko P, Bartlett RJ
10827 - 10828 State selective photon induced formation of triply charged fragments from the core excited OCS molecule
Erman P, Karawajczyk A, Rachlew E, Stankiewicz M, Franzen KY
10829 - 10829 Association and isotopic exchange reactions of CH(CD) [X-2 Pi]+CO (vol 106, pg 1786, 1997)
Taatjes CA
10830 - 10830 Manipulation of rovibrational wave packet composition in the Li-2 E((1)Sigma(g)(+)) shelf state using intermediate state selection and shaped femtosecond laser pulses (vol 107, pg 4172, 1997)
Papanikolas JM, Williams RM, Leone SR