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Low energy electron impact excitation of the b 3Σ+ state of CO
J. Chem. Phys. 71, 2345–2351 (1979)
https://doi.org/10.1063/1.438638
Crystal‐field analysis of triply ionized rare earth ions in lanthanum trifluoride
J. Chem. Phys. 71, 2366–2374 (1979)
https://doi.org/10.1063/1.438641
An L2 calculation of the 1s and 2s photoionization cross sections of Ne
J. Chem. Phys. 71, 2375–2380 (1979)
https://doi.org/10.1063/1.438642
Ni2+ coordination in aqueous NiCl2 solutions: Study of the extended x‐ray absorption fine structure
J. Chem. Phys. 71, 2381–2386 (1979)
https://doi.org/10.1063/1.438643
Angular distributions and separation energies of predissociation photofragments of O2+ (b 4Σg−, v′=4, N′, F′)
J. Chem. Phys. 71, 2387–2398 (1979)
https://doi.org/10.1063/1.438644
Orientational phases of classical octopoles on a triangular lattice and the adsorption of methane on graphite
J. Chem. Phys. 71, 2399–2403 (1979)
https://doi.org/10.1063/1.438635
Monte Carlo studies on the hydrophobic hydration in dilute aqueous solutions of nonpolar molecules
J. Chem. Phys. 71, 2421–2429 (1979)
https://doi.org/10.1063/1.438647
Spectroscopic studies of the reactions Si+F2, SiH4+F2, and SiD4+F2
J. Chem. Phys. 71, 2433–2440 (1979)
https://doi.org/10.1063/1.438649
Fine structure of 3s,3d: 3Σ, 3Π, 3Δ complex of H2 by Doppler‐free, laser spectroscopy
J. Chem. Phys. 71, 2441–2457 (1979)
https://doi.org/10.1063/1.438650
Diffusion‐controlled chemical reactions modeled by continuous‐time random walks
J. Chem. Phys. 71, 2458–2463 (1979)
https://doi.org/10.1063/1.438651
Cluster dynamics: A classical trajectory study of A + An?A*n+1
J. Chem. Phys. 71, 2467–2472 (1979)
https://doi.org/10.1063/1.438653
Hindered rotational energy levels of the ammonium ion in alkali halide lattices
J. Chem. Phys. 71, 2498–2502 (1979)
https://doi.org/10.1063/1.438657
On the use of memory functions in the study of the dynamical properties of ionic liquids
J. Chem. Phys. 71, 2507–2513 (1979)
https://doi.org/10.1063/1.438659
Microscopic capillarity approximation: Free energies of small clusters
J. Chem. Phys. 71, 2522–2530 (1979)
https://doi.org/10.1063/1.438607
Monte Carlo studies on the freely jointed polymer chain with excluded volume interaction
J. Chem. Phys. 71, 2541–2545 (1979)
https://doi.org/10.1063/1.438608
A study of Hartree–Fock instabilities in Cr2(O2CH)4 and Mo2(O2CH)4
J. Chem. Phys. 71, 2546–2556 (1979)
https://doi.org/10.1063/1.438609
Effective collision cross sections for the viscomagnetic effect in a pure gas of linear molecules
J. Chem. Phys. 71, 2566–2574 (1979)
https://doi.org/10.1063/1.438611
Depolarized Rayleigh scattering by nitrobenzene in binary and ternary combination with acetone and isopropanol
J. Chem. Phys. 71, 2575–2580 (1979)
https://doi.org/10.1063/1.438612
Translational friction coefficients of rigid, symmetric top macromolecules. Application to circular cylinders
J. Chem. Phys. 71, 2581–2587 (1979)
https://doi.org/10.1063/1.438613
ESR of sulfur‐substituted purines and nucleosides: Ionic radicals in mercaptopurine crystals at 77 K
J. Chem. Phys. 71, 2595–2599 (1979)
https://doi.org/10.1063/1.438615
Theory of chemically induced magnetic polarization. Effects of S–T±1 mixing in strong magnetic fields
J. Chem. Phys. 71, 2600–2610 (1979)
https://doi.org/10.1063/1.438616
Effect of temperature on energy transfer in liquid toluene and cumene
J. Chem. Phys. 71, 2611–2617 (1979)
https://doi.org/10.1063/1.438617
PES of higher temperature vapors: Lithium halide monomers and dimers
J. Chem. Phys. 71, 2624–2636 (1979)
https://doi.org/10.1063/1.438619
On the question of the well depth of the He–Ar interatomic potential
J. Chem. Phys. 71, 2637–2643 (1979)
https://doi.org/10.1063/1.438620
Molecular theory of solvated ion dynamics. II. Fluid structure and ionic mobilities
J. Chem. Phys. 71, 2644–2651 (1979)
https://doi.org/10.1063/1.438621
Molecular theory of solvated ion dynamics. III. The kinetic dielectric decrement
J. Chem. Phys. 71, 2652–2661 (1979)
https://doi.org/10.1063/1.438622
Magnetic properties of LiH, HF, and PH3 in its C3v and D3h structure
J. Chem. Phys. 71, 2671–2675 (1979)
https://doi.org/10.1063/1.438624
Exciton lifetimes in electron beam excited condensed phases of argon and xenon
J. Chem. Phys. 71, 2676–2681 (1979)
https://doi.org/10.1063/1.438625
Exponentiating trajectories and statistical behavior: Three dimensional K+NaCl and H+ICl
J. Chem. Phys. 71, 2693–2702 (1979)
https://doi.org/10.1063/1.438627
Studies of molecular association in H2O and D2O vapors by measurement of thermal conductivity
J. Chem. Phys. 71, 2703–2711 (1979)
https://doi.org/10.1063/1.438628
Pressure second virial coefficients of hydrocarbons, fluorocarbons, and their mixtures: Interactions of walks
J. Chem. Phys. 71, 2716–2722 (1979)
https://doi.org/10.1063/1.438630
A new method for observing the rotational spectra of weak molecular complexes: KrHCl
J. Chem. Phys. 71, 2723–2724 (1979)
https://doi.org/10.1063/1.438631
Efficient quenching of nitric oxide Rydberg states: A two photon excitation study
J. Chem. Phys. 71, 2724–2726 (1979)
https://doi.org/10.1063/1.438632
State‐to‐state differential cross sections for rotational transitions in Na2+He collisions
J. Chem. Phys. 71, 2726–2728 (1979)
https://doi.org/10.1063/1.438606
Reactions of S+(4S°) ions with O2 and NO at relative kinetic energies from 0.04 to 2 eV
J. Chem. Phys. 71, 2728–2729 (1979)
https://doi.org/10.1063/1.438633
Optical phonons line broadening at the first order phase transition of (C2H5NH3)2CdCl4: A spin–phonon coupled system
J. Chem. Phys. 71, 2732–2733 (1979)
https://doi.org/10.1063/1.438602
Reactions of Kr2+, Xe2+, and C2+ with atoms and molecules at 300 K
A. A. Viggiano; F. Howorka; J. H. Futrell; J. A. Davidson; I. Dotan; D. L. Albritton; F. C. Fehsenfeld
J. Chem. Phys. 71, 2734–2736 (1979)
https://doi.org/10.1063/1.438603
Generalization of the Faulkner–Richardson method for calculating polyatomic Franck–Condon factors
J. Chem. Phys. 71, 2736–2737 (1979)
https://doi.org/10.1063/1.438604
Erratum: Photoelectron spectra of acetylene with HeI, HeII, Zr Mζ, and Al Kα radiation sources
J. Chem. Phys. 71, 2738 (1979)
https://doi.org/10.1063/1.438838
Erratum: Thermal expansion and 127I nuclear quadrupole coupling in ammonium metaperiodate
J. Chem. Phys. 71, 2738 (1979)
https://doi.org/10.1063/1.438839
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.