Skip Nav Destination

Issues

Select Decade

Select Year

Issue

Condensed phase electron-energy-loss spectroscopy of the low-lying triplet states of acetylene

P. Swiderek; M. Michaud; L. Sanche

J. Chem. Phys. 106, 9403–9410 (1997) https://doi.org/10.1063/1.473845

Abstract

View articletitled, Condensed phase electron-energy-loss spectroscopy of the low-lying triplet states of acetylene

Open the PDF for in another window

Mass-resolved two-photon spectra of ${Xe}_{2}$ in the region of ${Xe}^{*} (5d).$ I. Vibronic analyses

X. K. Hu; D. M. Mao; S. S. Dimov; R. H. Lipson

J. Chem. Phys. 106, 9411–9418 (1997) https://doi.org/10.1063/1.473846

Abstract

View articletitled, Mass-resolved two-photon spectra of <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi mathvariant="normal">Xe</mi><mrow><mi mathvariant="normal">2</mi></mrow></msub></math> in the region of <math xmlns="http://www.w3.org/1998/Math/MathML"><msup xmlns=""><mi mathvariant="normal">Xe</mi><mrow><mi>*</mi></mrow></msup><mtext xmlns="">(5d).</mtext></math> I. Vibronic analyses

Supplementary Material

Open the PDF for in another window

Mass-resolved two-photon spectra of ${Xe}_{2}$ in the region of ${Xe}^{*} (5d).$ II. Dominant ion-core assignments by dispersive photoelectron spectroscopy

X. K. Hu; D. M. Mao; S. S. Dimov; R. H. Lipson

J. Chem. Phys. 106, 9419–9426 (1997) https://doi.org/10.1063/1.474113

Abstract

Open the PDF for in another window

Pump–probe spectroscopy of photoinduced charge transfer reactions in solution

Dah-Yen Yang; Sheh-Yi Sheu

J. Chem. Phys. 106, 9427–9438 (1997) https://doi.org/10.1063/1.473847

Abstract

View articletitled, Pump–probe spectroscopy of photoinduced charge transfer reactions in solution

Open the PDF for in another window

Investigation of the linear and nonlinear optical response of edge-linked conjugated zinc porphyrin oligomers by optical spectroscopy and configuration interaction techniques

D. Beljonne; G. E. O’Keefe; P. J. Hamer; R. H. Friend; H. L. Anderson; J. L. Brédas

J. Chem. Phys. 106, 9439–9460 (1997) https://doi.org/10.1063/1.473848

Abstract

View articletitled, Investigation of the linear and nonlinear optical response of edge-linked conjugated zinc porphyrin oligomers by optical spectroscopy and configuration interaction techniques

Supplementary Material

Open the PDF for in another window

Reinvestigation of the HSiCl electronic spectrum: Experimental reevaluation of the geometry, rotational constants, and vibrational frequencies

Warren W. Harper; Dennis J. Clouthier

J. Chem. Phys. 106, 9461–9473 (1997) https://doi.org/10.1063/1.473849

Abstract

View articletitled, Reinvestigation of the HSiCl electronic spectrum: Experimental reevaluation of the geometry, rotational constants, and vibrational frequencies

Open the PDF for in another window

The absolute cross sections of photoabsorption, photodissociation, and photoionization of the group VIB metal hexacarbonyls at 300–1600 Å

Fei Qi; Xin Yang; Shihe Yang; Fuyi Liu; Liusi Sheng; Hui Gao; Yunwu Zhang; Shuqin Yu

J. Chem. Phys. 106, 9474–9482 (1997) https://doi.org/10.1063/1.474077

Abstract

View articletitled, The absolute cross sections of photoabsorption, photodissociation, and photoionization of the group VIB metal hexacarbonyls at 300–1600 Å

Open the PDF for in another window

A quantum dynamical study of CH overtones in fluoroform. II. Eigenstate analysis of the $v_{CH} =1$ and $v_{CH} =2$ regions

Andrew Maynard; Robert E. Wyatt; Christopher Iung

J. Chem. Phys. 106, 9483–9496 (1997) https://doi.org/10.1063/1.473850

Abstract

View articletitled, A quantum dynamical study of CH overtones in fluoroform. II. Eigenstate analysis of the <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi>v</mi><mrow><mi mathvariant="normal">CH</mi></mrow></msub><mtext xmlns="">=1</mtext></math> and <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi>v</mi><mrow><mi mathvariant="normal">CH</mi></mrow></msub><mtext xmlns="">=2</mtext></math> regions

Open the PDF for in another window

Application of the semi-empirical method to determine the spatial distribution function for thermalized photoelectrons created by vacuum ultraviolet or high-energy irradiation of some nonpolar dielectric liquids

J. P. Guelfucci; J. Fitte-Rey; J. Casanovas; J. K. Baird

J. Chem. Phys. 106, 9497–9504 (1997) https://doi.org/10.1063/1.473851

Abstract

View articletitled, Application of the semi-empirical method to determine the spatial distribution function for thermalized photoelectrons created by vacuum ultraviolet or high-energy irradiation of some nonpolar dielectric liquids

Open the PDF for in another window

Lattice vibrations of semirigid molecules: Low-frequency vibrations of 4,4-difluorobenzophenone and 4,4-dichlorobenzophenone

D. Kirin; V. Volovšek

J. Chem. Phys. 106, 9505–9510 (1997) https://doi.org/10.1063/1.473852

Abstract

View articletitled, Lattice vibrations of semirigid molecules: Low-frequency vibrations of 4,4-difluorobenzophenone and 4,4-dichlorobenzophenone

Open the PDF for in another window

Interaction of small boron cluster ions with HF

Marianne B. Sowa-Resat; Jason Smolanoff; Adam Lapicki; Scott L. Anderson

J. Chem. Phys. 106, 9511–9522 (1997) https://doi.org/10.1063/1.473841

Abstract

View articletitled, Interaction of small boron cluster ions with HF

Open the PDF for in another window

A model for low temperature electrochemical proton transfer: Temperature and isotope effects on kinetic parameters

A. A. Kornyshev; A. M. Kuznetsov; U. Stimming

J. Chem. Phys. 106, 9523–9528 (1997) https://doi.org/10.1063/1.473853

Abstract

View articletitled, A model for low temperature electrochemical proton transfer: Temperature and isotope effects on kinetic parameters

Open the PDF for in another window

Vibrational autoionization in polyatomic molecules

Ch. Jungen; S. T. Pratt

J. Chem. Phys. 106, 9529–9538 (1997) https://doi.org/10.1063/1.473844

Abstract

View articletitled, Vibrational autoionization in polyatomic molecules

Open the PDF for in another window

Variation of dipole–dipole interaction with rotational state: Experiment and theory

E. J. van Duijn; G. Nienhuis; L. J. F. Hermans; I. Kuščer

J. Chem. Phys. 106, 9539–9546 (1997) https://doi.org/10.1063/1.473854

Abstract

View articletitled, Variation of dipole–dipole interaction with rotational state: Experiment and theory

Open the PDF for in another window

Transverse diffusion measurements and comparisons with Monte Carlo simulation and Gram–Charlier calculations for ${Cs}^{+}$ ions drifting in He gas

M. M. Li; P. P. Ong; Z. L. Zhou

J. Chem. Phys. 106, 9547–9550 (1997) https://doi.org/10.1063/1.473855

Abstract

View articletitled, Transverse diffusion measurements and comparisons with Monte Carlo simulation and Gram–Charlier calculations for <math xmlns="http://www.w3.org/1998/Math/MathML"><msup xmlns=""><mi mathvariant="normal">Cs</mi><mrow><mi mathvariant="normal">+</mi></mrow></msup></math> ions drifting in He gas

Open the PDF for in another window

Theoretical investigation of the ${Ar+H}_{2}^{+}$ (0⩽v⩽4, $j=0)→ {ArH}^{+} +H$ nonadiabatic reaction dynamics

F. Aguillon; M. Sizun

J. Chem. Phys. 106, 9551–9562 (1997) https://doi.org/10.1063/1.473856

Abstract

View articletitled, Theoretical investigation of the <math xmlns="http://www.w3.org/1998/Math/MathML"><msubsup xmlns=""><mi mathvariant="normal">Ar+H</mi><mrow><mn>2</mn></mrow><mrow><mi>+</mi></mrow></msubsup></math>(0⩽v⩽4, <math xmlns="http://www.w3.org/1998/Math/MathML"><mtext xmlns="">j=0)→</mtext><msup xmlns=""><mi mathvariant="normal">ArH</mi><mrow><mi mathvariant="normal">+</mi></mrow></msup><mi mathvariant="normal" xmlns="">+H</mi></math> nonadiabatic reaction dynamics

Open the PDF for in another window

Dissociation dynamics of HNCO and DNCO after laser photoexcitation in the vacuum ultraviolet

R. A. Brownsword; T. Laurent; M. Hillenkamp; R. K. Vatsa; H.-R. Volpp

J. Chem. Phys. 106, 9563–9569 (1997) https://doi.org/10.1063/1.473857

Abstract

View articletitled, Dissociation dynamics of HNCO and DNCO after laser photoexcitation in the vacuum ultraviolet

Open the PDF for in another window

Low energy collision-induced dissociation and photodissociation studies of the ${(N}_{2} {O,H}_{2} {O)}^{+}$ cluster ion

Michael J. Bastian; Rainer A. Dressler; Dale J. Levandier; Edmond Murad; Felician Muntean; P. B. Armentrout

J. Chem. Phys. 106, 9570–9579 (1997) https://doi.org/10.1063/1.473843

Abstract

View articletitled, Low energy collision-induced dissociation and photodissociation studies of the <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi mathvariant="normal">(N</mi><mrow><mi mathvariant="normal">2</mi></mrow></msub><msub xmlns=""><mi mathvariant="normal">O,H</mi><mrow><mi mathvariant="normal">2</mi></mrow></msub><msup xmlns=""><mi mathvariant="normal">O)</mi><mrow><mi mathvariant="normal">+</mi></mrow></msup></math> cluster ion

Open the PDF for in another window

Ligand and metal binding energies in platinum carbonyl cluster anions: Collision-induced dissociation of ${Pt}_{m}^{-}$ and ${Pt}_{m} (CO)_{n}^{-}$

Alexander Grushow; Kent M. Ervin

J. Chem. Phys. 106, 9580–9593 (1997) https://doi.org/10.1063/1.474116

Abstract

View articletitled, Ligand and metal binding energies in platinum carbonyl cluster anions: Collision-induced dissociation of <math xmlns="http://www.w3.org/1998/Math/MathML"><msubsup xmlns=""><mi mathvariant="normal">Pt</mi><mrow><mi>m</mi></mrow><mrow><mi>−</mi></mrow></msubsup></math> and <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi mathvariant="normal">Pt</mi><mrow><mi>m</mi></mrow></msub><mi xmlns="">(</mi><mi mathvariant="normal" xmlns="">CO</mi><msubsup xmlns=""><mi>)</mi><mrow><mi>n</mi></mrow><mrow><mi>−</mi></mrow></msubsup></math>

Open the PDF for in another window

Low-energy dissociative electron attachment to ${CFCl}_{3}$ ⁠, ${CF}_{2} {Br}_{2}$ ⁠, and 1,1,1- and ${1,1,2-C}_{2} {Cl}_{3} F_{3}$ ⁠: Intermediate lifetimes and decay energetics

C. D. Finch; R. Parthasarathy; H. C. Akpati; P. Nordlander; F. B. Dunning

J. Chem. Phys. 106, 9594–9601 (1997) https://doi.org/10.1063/1.473858

Abstract

Open the PDF for in another window

Electron-impact total ionization cross sections of silicon and germanium hydrides

M. A. Ali; Y.-K. Kim; W. Hwang; N. M. Weinberger; M. E. Rudd

J. Chem. Phys. 106, 9602–9608 (1997) https://doi.org/10.1063/1.473842

Abstract

View articletitled, Electron-impact total ionization cross sections of silicon and germanium hydrides

Open the PDF for in another window

Mixing of Rydberg states induced by interaction with moving ion

D. L. Dorofeev; B. A. Zon

J. Chem. Phys. 106, 9609–9617 (1997) https://doi.org/10.1063/1.473859

Abstract

View articletitled, Mixing of Rydberg states induced by interaction with moving ion

Open the PDF for in another window

Interfacing relativistic and nonrelativistic methods. I. Normalized elimination of the small component in the modified Dirac equation

Kenneth G. Dyall

J. Chem. Phys. 106, 9618–9626 (1997) https://doi.org/10.1063/1.473860

Abstract

View articletitled, Interfacing relativistic and nonrelativistic methods. I. Normalized elimination of the small component in the modified Dirac equation

Open the PDF for in another window

A high level theoretical investigation of the cyclic hydrogen fluoride trimer

Gregory S. Tschumper; Yukio Yamaguchi; Henry F. Schaefer III

J. Chem. Phys. 106, 9627–9633 (1997) https://doi.org/10.1063/1.473861

Abstract

View articletitled, A high level theoretical investigation of the cyclic hydrogen fluoride trimer

Supplementary Material

Open the PDF for in another window

Photoinduced charge transfer in conducting polymer $C_{60}$ composites

Justin Bruening; Barry Friedman

J. Chem. Phys. 106, 9634–9638 (1997) https://doi.org/10.1063/1.473862

Abstract

View articletitled, Photoinduced charge transfer in conducting polymer <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi mathvariant="normal">C</mi><mrow><mi mathvariant="normal">60</mi></mrow></msub></math> composites

Open the PDF for in another window

Basis-set convergence of correlated calculations on water

Trygve Helgaker; Wim Klopper; Henrik Koch; Jozef Noga

J. Chem. Phys. 106, 9639–9646 (1997) https://doi.org/10.1063/1.473863

Abstract

View articletitled, Basis-set convergence of correlated calculations on water

Open the PDF for in another window

Double many-body expansion potential energy surface for ground-state HCN based on realistic long range forces and accurate ab initio calculations

A. J. C. Varandas; S. P. J. Rodrigues

J. Chem. Phys. 106, 9647–9658 (1997) https://doi.org/10.1063/1.473864

Abstract

View articletitled, Double many-body expansion potential energy surface for ground-state HCN based on realistic long range forces and accurate ab initio calculations

Supplementary Material

Open the PDF for in another window

Accurate numerical determination of Kohn-Sham potentials from electronic densities: I. Two-electron systems

Michael E. Mura; Peter J. Knowles; Christopher A. Reynolds

J. Chem. Phys. 106, 9659–9667 (1997) https://doi.org/10.1063/1.473838

Abstract

View articletitled, Accurate numerical determination of Kohn-Sham potentials from electronic densities: I. Two-electron systems

Open the PDF for in another window

Symmetry-adapted perturbation theory of three-body nonadditivity of intermolecular interaction energy

Victor F. Lotrich; Krzysztof Szalewicz

J. Chem. Phys. 106, 9668–9687 (1997) https://doi.org/10.1063/1.473831

Abstract

View articletitled, Symmetry-adapted perturbation theory of three-body nonadditivity of intermolecular interaction energy

Open the PDF for in another window

Symmetry-adapted perturbation theory of three-body nonadditivity in Ar trimer

Victor F. Lotrich; Krzysztof Szalewicz

J. Chem. Phys. 106, 9688–9702 (1997) https://doi.org/10.1063/1.473832

Abstract

View articletitled, Symmetry-adapted perturbation theory of three-body nonadditivity in Ar trimer

Open the PDF for in another window

Mechanism of ${NH}_{2} {+CO}_{2}$ formation in OH+HNCO reaction: Rate constant evaluation via ab initio calculations and statistical theory

Debasis Sengupta; Minh Tho Nguyen

J. Chem. Phys. 106, 9703–9707 (1997) https://doi.org/10.1063/1.474090

Abstract

View articletitled, Mechanism of <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi mathvariant="normal">NH</mi><mrow><mi mathvariant="normal">2</mi></mrow></msub><msub xmlns=""><mi mathvariant="normal">+CO</mi><mrow><mi mathvariant="normal">2</mi></mrow></msub></math> formation in OH+HNCO reaction: Rate constant evaluation via ab initio calculations and statistical theory

Open the PDF for in another window

Linear scaling computation of the Fock matrix. II. Rigorous bounds on exchange integrals and incremental Fock build

Eric Schwegler; Matt Challacombe; Martin Head-Gordon

J. Chem. Phys. 106, 9708–9717 (1997) https://doi.org/10.1063/1.473833

Abstract

View articletitled, Linear scaling computation of the Fock matrix. II. Rigorous bounds on exchange integrals and incremental Fock build

Open the PDF for in another window

Chemical association of spherical particles

G. T. Evans

J. Chem. Phys. 106, 9718–9726 (1997) https://doi.org/10.1063/1.473834

Abstract

View articletitled, Chemical association of spherical particles

Open the PDF for in another window

Photoionization efficiency spectrum and ionization energy of HSO studied by discharge flow-photoionization mass spectrometry

Bing-Ming Cheng; Jürg Eberhard; Wei-Chen Chen; Chin-hui Yu

J. Chem. Phys. 106, 9727–9733 (1997) https://doi.org/10.1063/1.473835

Abstract

View articletitled, Photoionization efficiency spectrum and ionization energy of HSO studied by discharge flow-photoionization mass spectrometry

Open the PDF for in another window

Virial/Fisher models of molecular cluster populations

I. J. Ford

J. Chem. Phys. 106, 9734–9741 (1997) https://doi.org/10.1063/1.473836

Abstract

View articletitled, Virial/Fisher models of molecular cluster populations

Open the PDF for in another window

Phase transitions in dipolar fluids: An integral equation study

Sabine Klapp; Frank Forstmann

J. Chem. Phys. 106, 9742–9761 (1997) https://doi.org/10.1063/1.473837

Abstract

View articletitled, Phase transitions in dipolar fluids: An integral equation study

Open the PDF for in another window

Anomalous clustering and equation-of-state behavior as the adhesive-disk limit is approached

B. Bors̆tnik; C. G. Jesudason; G. Stell

J. Chem. Phys. 106, 9762–9768 (1997) https://doi.org/10.1063/1.473865

Abstract

View articletitled, Anomalous clustering and equation-of-state behavior as the adhesive-disk limit is approached

Open the PDF for in another window

Interaction potential of ${Al}^{3+}$ in water from first principles calculations

Evgeny Wasserman; James R. Rustad; Sotiris S. Xantheas

J. Chem. Phys. 106, 9769–9780 (1997) https://doi.org/10.1063/1.473866

Abstract

View articletitled, Interaction potential of <math xmlns="http://www.w3.org/1998/Math/MathML"><msup xmlns=""><mi mathvariant="normal">Al</mi><mrow><mi mathvariant="normal">3+</mi></mrow></msup></math> in water from first principles calculations

Open the PDF for in another window

Solvent-induced interactions between hydrophobic and hydrophilic polyatomic sheets in water and hypothetical nonpolar water

Kenichiro Koga; X. C. Zeng; Hideki Tanaka

J. Chem. Phys. 106, 9781–9792 (1997) https://doi.org/10.1063/1.473867

Abstract

View articletitled, Solvent-induced interactions between hydrophobic and hydrophilic polyatomic sheets in water and hypothetical nonpolar water

Open the PDF for in another window

Third virial coefficients for saturated square well particles

Robin J. Speedy

J. Chem. Phys. 106, 9793–9798 (1997) https://doi.org/10.1063/1.473868

Abstract

View articletitled, Third virial coefficients for saturated square well particles

Open the PDF for in another window

New statistical mechanical treatment of systems near surfaces. III. Polydisperse linear and branched polymers in an interacting solution

Mukesh Chhajer; P. D. Gujrati

J. Chem. Phys. 106, 9799–9809 (1997) https://doi.org/10.1063/1.473869

Abstract

View articletitled, New statistical mechanical treatment of systems near surfaces. III. Polydisperse linear and branched polymers in an interacting solution

Open the PDF for in another window

Photoionization studies of manganese clusters: Ionization potentials for ${Mn}_{7}$ to ${Mn}_{64}$

Geoffrey M. Koretsky; Mark B. Knickelbein

J. Chem. Phys. 106, 9810–9814 (1997) https://doi.org/10.1063/1.473870

Abstract

View articletitled, Photoionization studies of manganese clusters: Ionization potentials for <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi mathvariant="normal">Mn</mi><mrow><mi mathvariant="normal">7</mi></mrow></msub></math> to <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi mathvariant="normal">Mn</mi><mrow><mi mathvariant="normal">64</mi></mrow></msub></math>

Open the PDF for in another window

Generation of Maxwell displacement current across nematic liquid crystal cells triggered by conformational change of surface monolayer

Matsumasa Iwamoto; Woo-Yoen Kim; Chen-Xu Wu

J. Chem. Phys. 106, 9815–9819 (1997) https://doi.org/10.1063/1.473871

Abstract

View articletitled, Generation of Maxwell displacement current across nematic liquid crystal cells triggered by conformational change of surface monolayer

Open the PDF for in another window

On the fundamentals of the gradient theory of van der Waals

P. M. W. Cornelisse; C. J. Peters; J. de Swaan Arons

J. Chem. Phys. 106, 9820–9834 (1997) https://doi.org/10.1063/1.473872

Abstract

View articletitled, On the fundamentals of the gradient theory of van der Waals

Open the PDF for in another window

Large scale simulation of macromolecules in solution: Combining the periodic fast multipole method with multiple time step integrators

Francisco Figueirido; Ronald M. Levy; Ruhong Zhou; B. J. Berne

J. Chem. Phys. 106, 9835–9849 (1997) https://doi.org/10.1063/1.474115

Abstract

View articletitled, Large scale simulation of macromolecules in solution: Combining the periodic fast multipole method with multiple time step integrators

Open the PDF for in another window

Stochastic dynamics simulation of surfactant self-assembly

Friedrich K. von Gottberg; Kenneth A. Smith; T. Alan Hatton

J. Chem. Phys. 106, 9850–9857 (1997) https://doi.org/10.1063/1.473873

Abstract

View articletitled, Stochastic dynamics simulation of surfactant self-assembly

Open the PDF for in another window

Monte Carlo simulation of athermal mesogenic chains: Pure systems, mixtures, and constrained environments

Fernando A. Escobedo; Juan J. de Pablo

J. Chem. Phys. 106, 9858–9868 (1997) https://doi.org/10.1063/1.473874

Abstract

View articletitled, Monte Carlo simulation of athermal mesogenic chains: Pure systems, mixtures, and constrained environments

Open the PDF for in another window

The band edge luminescence of surface modified CdSe nanocrystallites: Probing the luminescing state

M. Kuno; J. K. Lee; B. O. Dabbousi; F. V. Mikulec; M. G. Bawendi

J. Chem. Phys. 106, 9869–9882 (1997) https://doi.org/10.1063/1.473875

Abstract

View articletitled, The band edge luminescence of surface modified CdSe nanocrystallites: Probing the luminescing state

Open the PDF for in another window

Spin diffusion in melts of entangled polymers

Elmar Fischer; Rainer Kimmich; Nail Fatkullin

J. Chem. Phys. 106, 9883–9888 (1997) https://doi.org/10.1063/1.473876

Abstract

View articletitled, Spin diffusion in melts of entangled polymers

Open the PDF for in another window

A vibrational study of ethanol adsorption on Si(100)

Joseph Eng, Jr.; Krishnan Raghavachari; Lisa M. Struck; Yves J. Chabal; Brian E. Bent; George W. Flynn; Stan B. Christman; Ed E. Chaban; Gwyn P. Williams; Klaus Radermacher; Siegfried Mantl

J. Chem. Phys. 106, 9889–9898 (1997) https://doi.org/10.1063/1.473877

Abstract

View articletitled, A vibrational study of ethanol adsorption on Si(100)

Open the PDF for in another window

Fokker–Planck equation for the one-molecule distribution function in polymer mixtures and its solution

C. F. Curtiss; R. Byron Bird

J. Chem. Phys. 106, 9899–9921 (1997) https://doi.org/10.1063/1.473878

Abstract

View articletitled, Fokker–Planck equation for the one-molecule distribution function in polymer mixtures and its solution

Open the PDF for in another window

Multiphonon He atom scattering from Xe overlayers on Cu(111) and Cu(001) surfaces

J. Braun; D. Fuhrmann; M. Bertino; A. P. Graham; J. P. Toennies; Ch. Wöll; A. Bilić; B. Gumhalter

J. Chem. Phys. 106, 9922–9929 (1997) https://doi.org/10.1063/1.473839

Abstract

View articletitled, Multiphonon He atom scattering from Xe overlayers on Cu(111) and Cu(001) surfaces

Open the PDF for in another window

Nonequilibrium fluctuation theory on pitting dissolution. I. Derivation of dissolution current equations

Miki Asanuma; Ryoichi Aogaki

J. Chem. Phys. 106, 9930–9937 (1997) https://doi.org/10.1063/1.473879

Abstract

View articletitled, Nonequilibrium fluctuation theory on pitting dissolution. I. Derivation of dissolution current equations

Open the PDF for in another window

Nonequilibrium fluctuation theory on pitting dissolution. II. Determination of surface coverage of nickel passive film

Miki Asanuma; Ryoichi Aogaki

J. Chem. Phys. 106, 9938–9943 (1997) https://doi.org/10.1063/1.473880

Abstract

View articletitled, Nonequilibrium fluctuation theory on pitting dissolution. II. Determination of surface coverage of nickel passive film

Open the PDF for in another window

Nonequilibrium fluctuation theory on pitting dissolution. III. Experimental examinations on critical fluctuation and its growth process in nickel dissolution

Miki Asanuma; Ryoichi Aogaki

J. Chem. Phys. 106, 9944–9949 (1997) https://doi.org/10.1063/1.473881

Abstract

View articletitled, Nonequilibrium fluctuation theory on pitting dissolution. III. Experimental examinations on critical fluctuation and its growth process in nickel dissolution

Open the PDF for in another window

Vibrationally and rotationally resolved angular distributions for F+ $H_{2}$ →HF(ν, $j$ ⁠)+H reactive scattering

Gamini Dharmasena; Timothy R. Phillips; Kirill N. Shokhirev; Gregory A. Parker; Mark Keil

J. Chem. Phys. 106, 9950–9953 (1997) https://doi.org/10.1063/1.473882

Abstract

View articletitled, Vibrationally and rotationally resolved angular distributions for F+<math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi mathvariant="normal">H</mi><mrow><mi mathvariant="normal">2</mi></mrow></msub></math>→HF(ν,<math xmlns="http://www.w3.org/1998/Math/MathML"><mi xmlns="">j</mi></math>⁠)+H reactive scattering

Open the PDF for in another window

Neutral carbon cluster distribution upon laser vaporization

K. Kaizu; M. Kohno; S. Suzuki; H. Shiromaru; T. Moriwaki; Y. Achiba

J. Chem. Phys. 106, 9954–9956 (1997) https://doi.org/10.1063/1.473883

Abstract

View articletitled, Neutral carbon cluster distribution upon laser vaporization

Open the PDF for in another window

A new phenomenological approach to gas–liquid nucleation based on the scaling properties of the critical nucleus

V. Talanquer

J. Chem. Phys. 106, 9957–9960 (1997) https://doi.org/10.1063/1.473884

Abstract

View articletitled, A new phenomenological approach to gas–liquid nucleation based on the scaling properties of the critical nucleus

Open the PDF for in another window

Ultraviolet photoelectron spectroscopy of the chromium dioxide negative ion

Paul G. Wenthold; Karl-Ludwig Jonas; W. C. Lineberger

J. Chem. Phys. 106, 9961–9962 (1997) https://doi.org/10.1063/1.473840

Abstract

View articletitled, Ultraviolet photoelectron spectroscopy of the chromium dioxide negative ion

Open the PDF for in another window

Electronic structure of CHClBrI

Igor Novak; Siu Choon Ng; Shengxi Jin; Anthony W. Potts

J. Chem. Phys. 106, 9963–9964 (1997) https://doi.org/10.1063/1.474099

Abstract

View articletitled, Electronic structure of CHClBrI

Open the PDF for in another window

Erratum: In-plane structure of the liquid–vapor interfaces of dilute bismuth–gallium alloys: X-ray scattering studies [J. Chem. Phys. 105, 9615 (1996)]

Ning Lei; Zhenqing Huang; Stuart A. Rice; Christopher J. Grayce

J. Chem. Phys. 106, 9965 (1997) https://doi.org/10.1063/1.474131

View articletitled, Erratum: In-plane structure of the liquid–vapor interfaces of dilute bismuth–gallium alloys: X-ray scattering studies [J. Chem. Phys. 105, 9615 (1996)]

Open the PDF for in another window

Issues

RSS

Resources

Explore

pubs.aip.org

Connect with AIP Publishing

This Feature Is Available To Subscribers Only