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Calculation of one‐electron properties of LiH from Xα multiple‐scattering wave functions
J. Chem. Phys. 72, 7–19 (1980)
https://doi.org/10.1063/1.438928
Absolute rate constant for the chemiluminescent reaction of atomic oxygen with nitric oxide
J. Chem. Phys. 72, 20–24 (1980)
https://doi.org/10.1063/1.438878
On the intermolecular interaction in π‐exciplexes of aromatic hydrocarbons with amines
J. Chem. Phys. 72, 43–47 (1980)
https://doi.org/10.1063/1.438870
Free energy and radial distribution functions for a model of point defects in AgCl doped with CdCl2
J. Chem. Phys. 72, 70–76 (1980)
https://doi.org/10.1063/1.438907
Infrared spectrum of the water formaldehyde complex in solid argon and solid nitrogen
J. Chem. Phys. 72, 77–84 (1980)
https://doi.org/10.1063/1.438922
Excitation and deactivation of O(6s5S) in collisions with N2 at above‐thermal energies
J. Chem. Phys. 72, 85–88 (1980)
https://doi.org/10.1063/1.438929
Two large‐amplitude motions in triatomic molecules. Force field of the 1B2 (1A′) state of SO2
J. Chem. Phys. 72, 121–125 (1980)
https://doi.org/10.1063/1.438895
A semiclassical series solution of the generalized phase shift atom–diatom scattering equations
J. Chem. Phys. 72, 126–130 (1980)
https://doi.org/10.1063/1.438896
Stochastic trajectory simulation of iodine recombination in liquids
J. Chem. Phys. 72, 177–188 (1980)
https://doi.org/10.1063/1.438961
Optical investigation of divalent europium in the alkali chlorides and bromides
J. Chem. Phys. 72, 198–205 (1980)
https://doi.org/10.1063/1.438875
A general theory of the spectroscopic properties of partially ordered ensembles. I. One vector problems
J. Chem. Phys. 72, 221–230 (1980)
https://doi.org/10.1063/1.438880
Quasielastic light scattering from solutions in the small wave vector limit
J. Chem. Phys. 72, 231–233 (1980)
https://doi.org/10.1063/1.438881
Resonance peak shapes in molecular photoionization mass spectroscopy
J. Chem. Phys. 72, 253–259 (1980)
https://doi.org/10.1063/1.438884
Monte Carlo simulations of water clusters around Zn++ and a linear Zn++⋅CO2 complex
J. Chem. Phys. 72, 260–263 (1980)
https://doi.org/10.1063/1.438886
Conductivity of α‐silver iodide in the microwave range
J. Chem. Phys. 72, 272–276 (1980)
https://doi.org/10.1063/1.438889
Thermodynamic interpretation of sound waves attenuation data for chemically reacting systems
J. Chem. Phys. 72, 277–279 (1980)
https://doi.org/10.1063/1.438890
Rates of reaction of butyl radicals with molecular oxygen
J. Chem. Phys. 72, 304–310 (1980)
https://doi.org/10.1063/1.438848
Trajectory studies of model H–C–C→H+C=C dissociation. I. Random vibrational excitation
J. Chem. Phys. 72, 316–331 (1980)
https://doi.org/10.1063/1.438850
Rotational relaxation, anharmonic shifts, and excited state absorption in CH3CHF2
J. Chem. Phys. 72, 337–347 (1980)
https://doi.org/10.1063/1.438853
Depolarized Rayleigh scattering near the critical point of the nitroethane–isooctane mixture
J. Chem. Phys. 72, 348–352 (1980)
https://doi.org/10.1063/1.438854
Theory of phase transitions in crystals of long‐chain molecules and the application to n‐paraffins
J. Chem. Phys. 72, 353–358 (1980)
https://doi.org/10.1063/1.438856
Determination of the particle size required for bulk metallic properties
J. Chem. Phys. 72, 366–368 (1980)
https://doi.org/10.1063/1.438858
Nonequilibrium thermodynamics of fuel cells: Heat release mechanisms and voltage
J. Chem. Phys. 72, 369–377 (1980)
https://doi.org/10.1063/1.438859
Molecular librations and the α–γ phase transition in solid nitrogen based on the Kihara potential
J. Chem. Phys. 72, 378–385 (1980)
https://doi.org/10.1063/1.438860
Time delay for bimolecular collisions: Utility of the spectral theorem in the classical limit
J. Chem. Phys. 72, 386–394 (1980)
https://doi.org/10.1063/1.438861
Observation of the isotope effect in the ν2 fundamental of germane
J. Chem. Phys. 72, 395–398 (1980)
https://doi.org/10.1063/1.438862
A theoretical study of the potential energy surface for O(3P)+H2
J. Chem. Phys. 72, 406–415 (1980)
https://doi.org/10.1063/1.438864
Additional HTFFR observations on chemiluminescent Sn‐oxidizer reactions
J. Chem. Phys. 72, 416–420 (1980)
https://doi.org/10.1063/1.438865
Analysis of the ’’charge resonance’’ transition in anthracene dimer anion
J. Chem. Phys. 72, 425–428 (1980)
https://doi.org/10.1063/1.438867
Comparative study of the gradient expansion of the atomic kinetic energy functional‐neutral atoms
J. Chem. Phys. 72, 429–433 (1980)
https://doi.org/10.1063/1.438868
Charge transfer in atomic collisions: The pair polarizability anisotropy
J. Chem. Phys. 72, 473–477 (1980)
https://doi.org/10.1063/1.438960
Production and properties of O(1S) in liquid argon (88 °K) and nitrogen (77 °K)
J. Chem. Phys. 72, 484–489 (1980)
https://doi.org/10.1063/1.438930
Production and properties of S(1S) in liquid argon (88 °K) and nitrogen (77 °K)
J. Chem. Phys. 72, 490–492 (1980)
https://doi.org/10.1063/1.438932
Collisional quenching kinetics for the HgCl* and HgBr* (B1/2) state
J. Chem. Phys. 72, 504–507 (1980)
https://doi.org/10.1063/1.438934
ESR and ENDOR studies of x‐irradiated l‐proline monohydrate and l‐thioproline single crystals
J. Chem. Phys. 72, 524–528 (1980)
https://doi.org/10.1063/1.438937
The electronic structure of MnO42− as determined by ESR in K2SO4
J. Chem. Phys. 72, 529–534 (1980)
https://doi.org/10.1063/1.438938
Quenching kinetics for the HgBr* (B 2Σ1/2) and HgI* (B 2Σ1/2, C 2Π1/2) states
J. Chem. Phys. 72, 541–543 (1980)
https://doi.org/10.1063/1.438940
Experimental study of nucleation in binary mixtures: The methanol–water and n‐propanol–water systems
J. Chem. Phys. 72, 544–549 (1980)
https://doi.org/10.1063/1.438941
19F spin‐rotation tensors in CCl3F and ClO3F and their application to liquid‐phase rotational diffusion
J. Chem. Phys. 72, 567–572 (1980)
https://doi.org/10.1063/1.438943
Structure of a dilute aqueous solution of argon. A Monte Carlo simulation
J. Chem. Phys. 72, 580–588 (1980)
https://doi.org/10.1063/1.438946
ESR studies of radical pairs of galvinoxyl radical in corresponding phenol matrix
J. Chem. Phys. 72, 598–601 (1980)
https://doi.org/10.1063/1.438949
Critical test of equation‐of‐motion–Green’s function methods. I. Theory of higher order terms
J. Chem. Phys. 72, 602–610 (1980)
https://doi.org/10.1063/1.438950
Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions
In Special Collection:
JCP 90 for 90 Anniversary Collection
J. Chem. Phys. 72, 650–654 (1980)
https://doi.org/10.1063/1.438955
The symmetry groups of nonrigid molecules as generalized wreath products and their representations
J. Chem. Phys. 72, 665–677 (1980)
https://doi.org/10.1063/1.438963
A Mössbauer temperature study of two cold smectic (B and H) liquid crystals
J. Chem. Phys. 72, 678–686 (1980)
https://doi.org/10.1063/1.438957
Resonance Raman spectra of FeBr4− in various solvents and excited in the 4A1 4E d–d band
J. Chem. Phys. 72, 687–693 (1980)
https://doi.org/10.1063/1.438903
Emission spectra of alkyl substituted diacetylene radical cations: CH3–C≡C–C≡C–R+ with R=H, D, CH3, and CD3; CD3–C≡C–C≡C–R+ with R=H, D, CD3 and C2H5–C≡C–C≡C–R+ with R=H and C2H5. Competition of the radiative à (π−1) → X̃ (π−1) and fragmentation decay of their à (π−1) states
J. Chem. Phys. 72, 701–708 (1980)
https://doi.org/10.1063/1.438905
A discrete scattering series representation for lattice embedded models of chain cyclization
J. Chem. Phys. 72, 728–735 (1980)
https://doi.org/10.1063/1.438909
An integral equation approach to scaled 1/Z‐expansions of Hartree–Fock energies
J. Chem. Phys. 72, 736–740 (1980)
https://doi.org/10.1063/1.438910
Influence of bounded trajectories in the study of binary time correlation functions
J. Chem. Phys. 72, 741–750 (1980)
https://doi.org/10.1063/1.438911
Influence of the finite duration of collisions on the infrared line shape
J. Chem. Phys. 72, 751–759 (1980)
https://doi.org/10.1063/1.438912
EPR and ligand‐ENDOR measurements of Cu (ii) in l‐alanine single crystals
J. Chem. Phys. 72, 760–767 (1980)
https://doi.org/10.1063/1.438913
Two‐photon excitation as a monitoring technique for photodissociation dynamics: CF3NO→CF3+NO(v,J)
J. Chem. Phys. 72, 768–769 (1980)
https://doi.org/10.1063/1.438914
Dynamics of van der Waals molecules: A scaling theoretical analysis of I2*He
J. Chem. Phys. 72, 770–771 (1980)
https://doi.org/10.1063/1.438915
An exact relation for the reactivity dependence of the recombination probability
J. Chem. Phys. 72, 771–772 (1980)
https://doi.org/10.1063/1.438916
Raman study of vibrational broadening in C4F8 in the dense fluid region
J. Chem. Phys. 72, 772–774 (1980)
https://doi.org/10.1063/1.438917
An ab initio calculation of the rate constant for the OH+H2→H2O+H reaction
J. Chem. Phys. 72, 776–778 (1980)
https://doi.org/10.1063/1.438920
The effect of intermolecular potential well depths on vibrational energy transfer
J. Chem. Phys. 72, 779–780 (1980)
https://doi.org/10.1063/1.438921
Finer examination of Politzer’s improved approximate energy formula for molecules
J. Chem. Phys. 72, 782–783 (1980)
https://doi.org/10.1063/1.438924
Interpretation of the ESR spectrum from a mobile peroxide on a MgO surface
J. Chem. Phys. 72, 784–785 (1980)
https://doi.org/10.1063/1.438962
Population and depopulation of O(3p5P) in a supersonic freejet of an O2‐seeded Ar plasma
J. Chem. Phys. 72, 785–787 (1980)
https://doi.org/10.1063/1.438925