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Nondipole light scattering by partially oriented ensembles. III. The Müller pattern for achiral macromolecules
J. Chem. Phys. 91, 4435–4439 (1989)
https://doi.org/10.1063/1.456779
Infrared diode‐laser spectroscopy and Fourier‐transform microwave spectroscopy of the (CO2,CO) dimer in a pulsed jet
J. Chem. Phys. 91, 4440–4447 (1989)
https://doi.org/10.1063/1.456780
Infrared diode laser spectroscopy of CaH and CaD(X 2Σ+). Determination of mass‐independent parameters
J. Chem. Phys. 91, 4462–4467 (1989)
https://doi.org/10.1063/1.456783
Neon matrix electron spin resonance and theoretical investigations of 10,11BH2, 12,13CH−2, and 12,13CH+2
J. Chem. Phys. 91, 4468–4476 (1989)
https://doi.org/10.1063/1.456784
Excited rovibronic level dependence of the magnetic quenching of slow fluorescence of pyrazine vapor
J. Chem. Phys. 91, 4477–4484 (1989)
https://doi.org/10.1063/1.456785
Observation of collision‐induced‐dipole absorption bands in strontium–rare‐gas mixtures. I. The 5s–4d bands
J. Chem. Phys. 91, 4495–4498 (1989)
https://doi.org/10.1063/1.456787
Matrix isolation nuclear magnetic resonance studies of methyl group spin–rotation coupling
J. Chem. Phys. 91, 4504–4514 (1989)
https://doi.org/10.1063/1.456789
The à 2E–X̃ 2A1 transition of monomethyl calcium: A rotational analysis
J. Chem. Phys. 91, 4548–4554 (1989)
https://doi.org/10.1063/1.456742
Dispersed fluorescence spectra of jet‐cooled benzene from the levels near the channel three threshold
J. Chem. Phys. 91, 4564–4570 (1989)
https://doi.org/10.1063/1.457635
Electronic transitions from the A 2Πui(v=3) level of N+2 induced by inelastic collisions with helium atoms
J. Chem. Phys. 91, 4571–4575 (1989)
https://doi.org/10.1063/1.456744
The generation and electron spin resonance characterization of 63,65Cu12CH2 and 63,65Cu13CH2 in neon matrices
J. Chem. Phys. 91, 4587–4592 (1989)
https://doi.org/10.1063/1.456747
Dissociation dynamics of the d 1Πg and C 3Πg v=0–2 vibrational states in O2
J. Chem. Phys. 91, 4597–4602 (1989)
https://doi.org/10.1063/1.456749
A three‐dimensional L2 simulation of the photodetachment spectra of CIHCI− and IHI−
J. Chem. Phys. 91, 4615–4624 (1989)
https://doi.org/10.1063/1.456751
Quantum state‐resolved study of pure rotational excitation of CO2 by hot atoms
J. Chem. Phys. 91, 4636–4642 (1989)
https://doi.org/10.1063/1.456753
Diffusion‐controlled reactions. I. Molecular dynamics simulation of a noncontinuum model
J. Chem. Phys. 91, 4643–4650 (1989)
https://doi.org/10.1063/1.456754
The application of wave packets to reactive atom–diatom systems: A new approach
J. Chem. Phys. 91, 4651–4657 (1989)
https://doi.org/10.1063/1.456755
The reactions of iron clusters with water
J. Chem. Phys. 91, 4714–4727 (1989)
https://doi.org/10.1063/1.456760
Theoretical study of metal noble‐gas positive ions
J. Chem. Phys. 91, 4733–4737 (1989)
https://doi.org/10.1063/1.456762
Electron densities in momentum and position spaces. II. Application of density mapping to the helium ground state
J. Chem. Phys. 91, 4758–4762 (1989)
https://doi.org/10.1063/1.456764
Propargylene: A C3H2 isomer with unusual bonding
Günther Maier; Hans Peter Reisenauer; Wolfgang Schwab; Petr Čársky; Vladimír Špirko; B. Andes Hess, Jr.; Lawrence J. Schaad
J. Chem. Phys. 91, 4763–4773 (1989)
https://doi.org/10.1063/1.456765
An accurate calculation of the first‐order interaction energy for the helium dimer
J. Chem. Phys. 91, 4779–4784 (1989)
https://doi.org/10.1063/1.456767
Gaussian‐like quadrature rules for quantum mechanical calculations
J. Chem. Phys. 91, 4793–4799 (1989)
https://doi.org/10.1063/1.456717
The general model space effective Hamiltonian in order‐for‐order expansion
J. Chem. Phys. 91, 4800–4808 (1989)
https://doi.org/10.1063/1.456718
Path integral versus conventional formulation of equilibrium classical statistical mechanics
J. Chem. Phys. 91, 4849–4860 (1989)
https://doi.org/10.1063/1.456723
Analytical approach to molecular liquids. III. The Born solvation free energy of two fixed ions in a dipolar solvent
J. Chem. Phys. 91, 4879–4884 (1989)
https://doi.org/10.1063/1.456726
Analytical approach to molecular liquids. IV. Solvation dynamics and electron‐transfer reactions
J. Chem. Phys. 91, 4885–4890 (1989)
https://doi.org/10.1063/1.456727
Phase stability of multicomponent highly asymmetric electrolytes: A charged hard sphere model study
J. Chem. Phys. 91, 4902–4908 (1989)
https://doi.org/10.1063/1.456729
Dynamics of nonspherical bodies: Relative diffusion of a sphere with respect to a fixed convex body
J. Chem. Phys. 91, 4912–4919 (1989)
https://doi.org/10.1063/1.456731
Order–disorder transition as a function of surface coverage for n‐hexadecanoic acid chemisorbed on aluminium
J. Chem. Phys. 91, 4926–4931 (1989)
https://doi.org/10.1063/1.456733
Dynamical Bragg diffraction from crystalline colloidal arrays
J. Chem. Phys. 91, 4932–4941 (1989)
https://doi.org/10.1063/1.456734
Imaging of spatial pattern formation in an oscillatory surface reaction by scanning photoemission microscopy
J. Chem. Phys. 91, 4942–4948 (1989)
https://doi.org/10.1063/1.456735
The temperature dependence of the direct current electrical conductivity in quasi‐one‐dimensional organic metals
J. Chem. Phys. 91, 4961–4973 (1989)
https://doi.org/10.1063/1.456737
A finite temperature theory of rotationally inelastic diffraction: H2, HD, and D2 on Cu(100)
J. Chem. Phys. 91, 4985–4993 (1989)
https://doi.org/10.1063/1.456739
Excitation of chemical waves in a surface reaction by laser‐induced thermal desorption: CO oxidation on Pt(100)
J. Chem. Phys. 91, 5002–5010 (1989)
https://doi.org/10.1063/1.456740
Computational studies of heterogeneous reactions of SiH2 on reconstructed Si(111)–(7×7) and Si(111)–(1×1) surfaces
J. Chem. Phys. 91, 5021–5029 (1989)
https://doi.org/10.1063/1.457618
Local mode of motions in amorphous solid. II. Configurational contributions in poly(vinyl chloride)
J. Chem. Phys. 91, 5030–5036 (1989)
https://doi.org/10.1063/1.457619
Atom‐ and radical‐surface sticking coefficients measured using resonance‐enhanced multiphoton ionization
J. Chem. Phys. 91, 5037–5049 (1989)
https://doi.org/10.1063/1.457620
Thermoinduced and photoinduced reactions of NO on Si(111)7×7. II. Effects of potassium coadsorption
J. Chem. Phys. 91, 5050–5058 (1989)
https://doi.org/10.1063/1.457597
Integral equation theory of the structure and thermodynamics of polymer blends
J. Chem. Phys. 91, 5059–5081 (1989)
https://doi.org/10.1063/1.457598
Self‐diffusion on the Lennard‐Jones fcc(111) surface: Effects of temperature on dynamical corrections
J. Chem. Phys. 91, 5082–5086 (1989)
https://doi.org/10.1063/1.457599
Atomic jump lengths in surface diffusion: Re, Mo, Ir, and Rh on W(211)
J. Chem. Phys. 91, 5087–5096 (1989)
https://doi.org/10.1063/1.457600
Diffusivity of the hydrogen molecule sorbed in NaA zeolite by a neutron scattering experiment
J. Chem. Phys. 91, 5097–5102 (1989)
https://doi.org/10.1063/1.457601
Surface photochemistry. VIII. CH3Cl and coadsorbed CD3Br–CH3Cl
J. Chem. Phys. 91, 5103–5114 (1989)
https://doi.org/10.1063/1.457602
Electron paramagnetic resonance investigations of divalent cobalt in single crystals of perovskite (CaTiO3)
J. Chem. Phys. 91, 5117–5118 (1989)
https://doi.org/10.1063/1.457604
The influence of adsorbate–absorbate hydrogen bonding in molecular chemisorption: NH3, HF, and H2O on Au(111)
J. Chem. Phys. 91, 5120–5121 (1989)
https://doi.org/10.1063/1.457606
CREST—A program for the exploration of low-energy molecular chemical space
Philipp Pracht, Stefan Grimme, et al.
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.