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A time‐dependent interpretation of the absorption spectrum of CH3ONO
J. Chem. Phys. 92, 1–13 (1990)
https://doi.org/10.1063/1.458463
The ground state infrared spectra of several isotopic forms of the CdH and ZnH radicals
J. Chem. Phys. 92, 14–21 (1990)
https://doi.org/10.1063/1.458484
Raman matrix isolation spectroscopy of dihydrogen. II. Aggregation processes in argon
J. Chem. Phys. 92, 22–29 (1990)
https://doi.org/10.1063/1.458468
Combined infrared and ultraviolet‐visible spectroscopy matrix‐isolated carbon vapor
J. Chem. Phys. 92, 30–35 (1990)
https://doi.org/10.1063/1.458478
The A 1Σ+u state of the potassium dimer
J. Chem. Phys. 92, 43–50 (1990)
https://doi.org/10.1063/1.458447
Substituent effects on the electronic spectroscopy of tryptophan derivatives in jet expansions
J. Chem. Phys. 92, 51–60 (1990)
https://doi.org/10.1063/1.458453
Quadratic crystal field contributions to the ground S‐state splitting of Gd3+
J. Chem. Phys. 92, 97–103 (1990)
https://doi.org/10.1063/1.458395
State‐specific predissociation of N2(B 3Πg) measured by laser‐induced fluorescence on a molecular beam
J. Chem. Phys. 92, 104–115 (1990)
https://doi.org/10.1063/1.458479
Efficient state‐specific preparation of highly vibrationally excited NO(X 2Π)
J. Chem. Phys. 92, 116–120 (1990)
https://doi.org/10.1063/1.458480
Spectroscopy and electronic structure of jet‐cooled GaAs
J. Chem. Phys. 92, 121–132 (1990)
https://doi.org/10.1063/1.458481
Fluorescence from photoexcitation of CF3X (X=H, Cl, and Br) at 50–106 nm
J. Chem. Phys. 92, 133–139 (1990)
https://doi.org/10.1063/1.458482
Light scattering theory from monodisperse spheroidal particles in the Rayleigh–Debye–Gans regime
J. Chem. Phys. 92, 140–156 (1990)
https://doi.org/10.1063/1.458483
Atom–asymmetric top van der Waals complexes: Angular momentum coupling in Ar–H2O
J. Chem. Phys. 92, 157–168 (1990)
https://doi.org/10.1063/1.458485
Mössbauer and electron paramagnetic resonance study of the double‐exchange and Heisenberg‐exchange interactions in a novel binuclear Fe(II/III) delocalized‐valence compound
Xiao‐Qi Ding; Emile L. Bominaar; Eckhard Bill; Heiner Winkler; Alfred X. Trautwein; Stefan Drüeke; Phalguni Chaudhuri; Karl Wieghardt
J. Chem. Phys. 92, 178–186 (1990)
https://doi.org/10.1063/1.458460
Nuclear hyperfine structure in the electronic spectrum of propynal
J. Chem. Phys. 92, 187–196 (1990)
https://doi.org/10.1063/1.458461
The vinyl radical investigated by infrared diode laser kinetic spectroscopy
J. Chem. Phys. 92, 197–205 (1990)
https://doi.org/10.1063/1.458462
The isotope exchange reaction of fast hydrogen atoms with deuterated alkynes and alkenes
J. Chem. Phys. 92, 206–212 (1990)
https://doi.org/10.1063/1.458464
Electron‐impact excitation of the normal vibrational modes of NH3 in the intermediate region (12–50 eV)
J. Chem. Phys. 92, 213–219 (1990)
https://doi.org/10.1063/1.458465
Resonance positions and widths by a similarity transformation of a Hermitian Hamiltonian matrix
J. Chem. Phys. 92, 227–230 (1990)
https://doi.org/10.1063/1.458467
Quantum exact three‐dimensional study of the photodissociation of the ozone molecule
J. Chem. Phys. 92, 247–253 (1990)
https://doi.org/10.1063/1.458471
Palladium clusters: H2, D2, N2, CH4, CD4, C2H4, and C2H6 reactivity and D2 saturation studies
J. Chem. Phys. 92, 254–261 (1990)
https://doi.org/10.1063/1.458472
Rotational autoionization of np Rydberg series of D2
J. Chem. Phys. 92, 262–274 (1990)
https://doi.org/10.1063/1.458473
The translational energy dependence of the F+C2H4 →H+C2H3F reaction cross section near threshold
J. Chem. Phys. 92, 275–284 (1990)
https://doi.org/10.1063/1.458474
Rydberg‐atom destruction in collisions with electron attaching targets at low‐to‐intermediate n
J. Chem. Phys. 92, 285–287 (1990)
https://doi.org/10.1063/1.458475
Interaction of boron cluster ions with water: Single collision dynamics and sequential etching
J. Chem. Phys. 92, 292–303 (1990)
https://doi.org/10.1063/1.458571
Spin–orbit effects in the decomposition reaction N3H(X̃1A′)→N2(X1Σ+g)+NH(X3σ−, a1Δ)
J. Chem. Phys. 92, 320–323 (1990)
https://doi.org/10.1063/1.458432
Determination of carbon cluster ionization potentials via charge transfer reactions
J. Chem. Phys. 92, 358–363 (1990)
https://doi.org/10.1063/1.458437
Quantum mechanical optimal control of physical observables in microsystems
J. Chem. Phys. 92, 364–376 (1990)
https://doi.org/10.1063/1.458438
State‐resolved unimolecular reactions: The vibrational overtone initiated decomposition of nitric acid
J. Chem. Phys. 92, 401–410 (1990)
https://doi.org/10.1063/1.458442
Joint product state distribution of coincidently generated photofragment pairs
J. Chem. Phys. 92, 411–419 (1990)
https://doi.org/10.1063/1.458443
Reactive quenching of two‐photon excited xenon atoms by Cl2
J. Chem. Phys. 92, 420–427 (1990)
https://doi.org/10.1063/1.458444
A multichannel harpoon model for reactive quenching of Xe 5p5np by Cl2
J. Chem. Phys. 92, 428–436 (1990)
https://doi.org/10.1063/1.458445
Theoretical studies of clustering reactions. Sequential reactions of SiH+3 with silane
J. Chem. Phys. 92, 452–465 (1990)
https://doi.org/10.1063/1.458448
Vibrational dynamics of the bifluoride ion. I. Construction of a model potential surface
J. Chem. Phys. 92, 466–472 (1990)
https://doi.org/10.1063/1.458449
Vibrational dynamics of the bifluoride ion. II. Adiabatic separation and proton dynamics
J. Chem. Phys. 92, 473–488 (1990)
https://doi.org/10.1063/1.458450
Theoretical investigations of the structures and binding energies of Ben and Mgn(n=3–5) clusters
J. Chem. Phys. 92, 489–495 (1990)
https://doi.org/10.1063/1.458570
An all‐electron numerical method for solving the local density functional for polyatomic molecules
J. Chem. Phys. 92, 508–517 (1990)
https://doi.org/10.1063/1.458452
Theoretical study of the nitrogen‐atom hyperfine coupling constant. II
J. Chem. Phys. 92, 518–521 (1990)
https://doi.org/10.1063/1.458600
Comparison of self‐consistent calculations of the static polarizability of atoms and molecules
J. Chem. Phys. 92, 527–535 (1990)
https://doi.org/10.1063/1.458455
A general model‐space coupled‐cluster method using a Hilbert‐space approach
J. Chem. Phys. 92, 561–567 (1990)
https://doi.org/10.1063/1.458406
Electric double layer interactions in reverse micellar systems: A Monte Carlo simulation study
J. Chem. Phys. 92, 642–648 (1990)
https://doi.org/10.1063/1.458415
Self‐diffusion coefficients of ions in electrolyte solutions by nonequilibrium Brownian dynamics
J. Chem. Phys. 92, 649–657 (1990)
https://doi.org/10.1063/1.458416
Determination of the differential structure factor of liquid bromobenzene by anomalous x‐ray scattering
J. Chem. Phys. 92, 667–672 (1990)
https://doi.org/10.1063/1.458419
PF3, PF2, and PF on Ni(111): Theoretical aspects of their chemisorption
J. Chem. Phys. 92, 699–708 (1990)
https://doi.org/10.1063/1.458424
A model of the DNA transient orientation overshoot during gel electrophoresis
J. Chem. Phys. 92, 709–721 (1990)
https://doi.org/10.1063/1.458569
A predictive theoretical model for electron tunneling pathways in proteins
J. Chem. Phys. 92, 722–733 (1990)
https://doi.org/10.1063/1.458426
Study of Ag(111) and Au(111) electrodes by optical second‐harmonic generation
J. Chem. Phys. 92, 734–738 (1990)
https://doi.org/10.1063/1.458427
Elastic property of the lamellar structure in block copolymer melt added selective homopolymer chains
J. Chem. Phys. 92, 739–744 (1990)
https://doi.org/10.1063/1.458599
Synchrony and the emergence of chaos in oscillations on supported catalysts
J. Chem. Phys. 92, 745–756 (1990)
https://doi.org/10.1063/1.458428
Molecular arrangements and conformations of the alkyl chains in spherical micelles and droplets
J. Chem. Phys. 92, 757–767 (1990)
https://doi.org/10.1063/1.458429
Counterion dependence of water of hydration in DNA gel
J. Chem. Phys. 92, 768–774 (1990)
https://doi.org/10.1063/1.458430
Kinetic isotope effects for hydrogen diffusion in bulk nickel and on nickel surfaces
J. Chem. Phys. 92, 775–791 (1990)
https://doi.org/10.1063/1.458381
The effect of steady flow fields on the isotropic–nematic phase transition of rigid rod‐like polymers
J. Chem. Phys. 92, 792–800 (1990)
https://doi.org/10.1063/1.458598
Strong orientation dependence of the scattering of fluoroform by graphite (0001)
J. Chem. Phys. 92, 801–802 (1990)
https://doi.org/10.1063/1.458382
Observation of CH3Zn as a stable product in the KrF laser photodissociation of (CH3)2Zn
J. Chem. Phys. 92, 807–808 (1990)
https://doi.org/10.1063/1.458385
H+H2(0,0)→H2(v′, j′)+H integral cross sections on the double many body expansion potential energy surface
J. Chem. Phys. 92, 810–812 (1990)
https://doi.org/10.1063/1.458387
A coupled cluster calculation of the quadrupole polarizability of CO
J. Chem. Phys. 92, 812–813 (1990)
https://doi.org/10.1063/1.458388
Comment on ‘‘Laser induced fluorescence of HCCO (DCCO) radical formed in O+C2H2 (C2D2) reaction’’
J. Chem. Phys. 92, 814–815 (1990)
https://doi.org/10.1063/1.458389
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
Beyond the Debye–Hückel limit: Toward a general theory for concentrated electrolytes
Mohammadhasan Dinpajooh, Nadia N. Intan, et al.