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Photochemistry of Aromatic Olefins. II. Intramolecular Energy Transfer in 5‐Phenyl‐2‐pentene

C. S. Nakagawa; P. Sigal

J. Chem. Phys. 53, 2993–2999 (1970) https://doi.org/10.1063/1.1674439

Abstract

View articletitled, Photochemistry of Aromatic Olefins. II. Intramolecular Energy Transfer in 5‐Phenyl‐2‐pentene

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Determination of Autoionization Lifetimes by Ion Cyclotron Reonances Linewidths

J. M. S. Henis; C. A. Mabie

J. Chem. Phys. 53, 2999–3013 (1970) https://doi.org/10.1063/1.1674440

Abstract

View articletitled, Determination of Autoionization Lifetimes by Ion Cyclotron Reonances Linewidths

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Theoretical Study of SO₂ Molecular Properties

Stephen Rothenberg; Henry F. Schaefer, III

J. Chem. Phys. 53, 3014–3019 (1970) https://doi.org/10.1063/1.1674441

Abstract

View articletitled, Theoretical Study of SO2 Molecular Properties

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Apparent Heat of Formation of HDO in Mixtures of H₂O and D₂O

Wayne C. Duer; Gary L. Bertrand

J. Chem. Phys. 53, 3020–3022 (1970) https://doi.org/10.1063/1.1674442

Abstract

View articletitled, Apparent Heat of Formation of HDO in Mixtures of H2O and D2O

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ESR Studies of Deuterated dl‐Tartaric Acid X Irradiated at 195°K

Grace C. Moulton; Barbara Cernansky

J. Chem. Phys. 53, 3022–3025 (1970) https://doi.org/10.1063/1.1674443

Abstract

View articletitled, ESR Studies of Deuterated dl‐Tartaric Acid X Irradiated at 195°K

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Statistical‐Mechanical Study of Stability of Folded‐Chain Polymer Crystals with Irregular Fold Surfaces

Ryong‐Joon Roe

J. Chem. Phys. 53, 3026–3033 (1970) https://doi.org/10.1063/1.1674444

Abstract

View articletitled, Statistical‐Mechanical Study of Stability of Folded‐Chain Polymer Crystals with Irregular Fold Surfaces

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Calculation of Cartesian Coordinates and Their Derivatives from Internal Molecular Coordinates. II. Second and Higher Derivatives and Derivatives of Vectors

H. Bradford Thompson

J. Chem. Phys. 53, 3034–3036 (1970) https://doi.org/10.1063/1.1674445

Abstract

View articletitled, Calculation of Cartesian Coordinates and Their Derivatives from Internal Molecular Coordinates. II. Second and Higher Derivatives and Derivatives of Vectors

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Anisotropic Chemical Shifts in Trigonal Cobalt Carbonyls Containing Metal–Metal Bonds

H. W. Spiess; R. K. Sheline

J. Chem. Phys. 53, 3036–3041 (1970) https://doi.org/10.1063/1.1674446

Abstract

View articletitled, Anisotropic Chemical Shifts in Trigonal Cobalt Carbonyls Containing Metal–Metal Bonds

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Trajectory Studies of Hot‐Atom Reactions. I. Tritium and Methane

Don L. Bunker; Merle D. Pattengill

J. Chem. Phys. 53, 3041–3049 (1970) https://doi.org/10.1063/1.1674447

Abstract

View articletitled, Trajectory Studies of Hot‐Atom Reactions. I. Tritium and Methane

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Boundary Layer Effects on Chemical Kinetics Studies in a Shock Tube

Assa Lifshitz; Akiva Bar‐Nun; P. C. T. de Boer; E. L. Resler, Jr.

J. Chem. Phys. 53, 3050–3055 (1970) https://doi.org/10.1063/1.1674448

Abstract

View articletitled, Boundary Layer Effects on Chemical Kinetics Studies in a Shock Tube

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ESR and Electronic Relaxation of Cr³⁺ and Fe³⁺ in Water and Water–Glycerol Mixtures

H. Levanon; S. Charbinsky; Z. Luz

J. Chem. Phys. 53, 3056–3064 (1970) https://doi.org/10.1063/1.1674449

Abstract

View articletitled, ESR and Electronic Relaxation of Cr3+ and Fe3+ in Water and Water–Glycerol Mixtures

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Exclusion of Disallowed States from State Density and Its Effect on Unimolecular Rate

W. Forst; Z. Prášil

J. Chem. Phys. 53, 3065–3075 (1970) https://doi.org/10.1063/1.1674450

Abstract

View articletitled, Exclusion of Disallowed States from State Density and Its Effect on Unimolecular Rate

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Kinetics of Vaporization of Zinc Single Crystals

Raymond W. Mar; Alan W. Searcy

J. Chem. Phys. 53, 3076–3084 (1970) https://doi.org/10.1063/1.1674451

Abstract

View articletitled, Kinetics of Vaporization of Zinc Single Crystals

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Magnetic Susceptibility of Molten Sodium–Sodium Chloride Solutions

Ronald H. Arendt; Norman H. Nachtrieb

J. Chem. Phys. 53, 3085–3093 (1970) https://doi.org/10.1063/1.1674452

Abstract

View articletitled, Magnetic Susceptibility of Molten Sodium–Sodium Chloride Solutions

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Radiative Lifetime of the $B^{1} Π_{u}$ State of K₂

William J. Tango; Richard N. Zare

J. Chem. Phys. 53, 3094–3100 (1970) https://doi.org/10.1063/1.1674453

Abstract

View articletitled, Radiative Lifetime of the <math xmlns="http://www.w3.org/1998/Math/MathML"><msup xmlns=""><mi>B </mi><mrow><mn>1</mn></mrow></msup><msub xmlns=""><mi>Π</mi><mrow><mi>u</mi></mrow></msub></math> State of K2

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Three‐Body Correlations in Simple Dense Fluids

Harold J. Raveché; Raymond D. Mountain

J. Chem. Phys. 53, 3101–3107 (1970) https://doi.org/10.1063/1.1674454

Abstract

View articletitled, Three‐Body Correlations in Simple Dense Fluids

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Nonradiative Decay of Individual Vibronic Levels in Large Molecules

A. D. Brailsford; Tai Yup Chang

J. Chem. Phys. 53, 3108–3113 (1970) https://doi.org/10.1063/1.1674455

Abstract

View articletitled, Nonradiative Decay of Individual Vibronic Levels in Large Molecules

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Equation of State of Dense Fluids. VIII. Comparison of the Internal Pressure from the PY Theory and the Lennard‐Jones (6–12) Potential with Experiment

Felix Theeuwes; Richard J. Bearman

J. Chem. Phys. 53, 3114–3117 (1970) https://doi.org/10.1063/1.1674456

Abstract

View articletitled, Equation of State of Dense Fluids. VIII. Comparison of the Internal Pressure from the PY Theory and the Lennard‐Jones (6–12) Potential with Experiment

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EPR and Mössbauer Spectra of Iron (III) N, N‐Dimethyldithiocarbamate

R. Rickards; C. E. Johnson; H. A. O. Hill

J. Chem. Phys. 53, 3118–3120 (1970) https://doi.org/10.1063/1.1674457

Abstract

View articletitled, EPR and Mössbauer Spectra of Iron (III) N, N‐Dimethyldithiocarbamate

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Effects of Ring Geometry on Triplet and Singlet Energies of the Metal Mesoporphyrins

Mark S. Fischer; Charles Weiss, Jr.

J. Chem. Phys. 53, 3121–3125 (1970) https://doi.org/10.1063/1.1674458

Abstract

View articletitled, Effects of Ring Geometry on Triplet and Singlet Energies of the Metal Mesoporphyrins

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Photoelectron Emission by Solutions. II

Paul Delahay; Pierre Chartier; Ladislav Nemec

J. Chem. Phys. 53, 3126–3135 (1970) https://doi.org/10.1063/1.1674459

Abstract

View articletitled, Photoelectron Emission by Solutions. II

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Hard‐Sphere Model Applied to the Solubility of Gases in Low‐Boiling Liquids

L. A. K. Staveley

J. Chem. Phys. 53, 3136–3138 (1970) https://doi.org/10.1063/1.1674460

Abstract

View articletitled, Hard‐Sphere Model Applied to the Solubility of Gases in Low‐Boiling Liquids

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Effect of Vibrational Anharmonicity on the Isotopic Self‐Exchange Equilibria H₂X+D₂X=2HDX

Max Wolfsberg; Audrey A. Massa; J. W. Pyper

J. Chem. Phys. 53, 3138–3146 (1970) https://doi.org/10.1063/1.1674461

Abstract

View articletitled, Effect of Vibrational Anharmonicity on the Isotopic Self‐Exchange Equilibria H2X+D2X=2HDX

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Effects of High Rotational Quantum Numbers on Rydberg–Klein–Rees Franck–Condon Factors: The Nitric Oxide (NO) Beta Band System

John I. Generosa; Richard A. Harris

J. Chem. Phys. 53, 3147–3152 (1970) https://doi.org/10.1063/1.1674462

Abstract

View articletitled, Effects of High Rotational Quantum Numbers on Rydberg–Klein–Rees Franck–Condon Factors: The Nitric Oxide (NO) Beta Band System

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Single‐Center Configuration‐Interaction Calculations on the Ground State of H₃⁺

Raymond F. Borkman

J. Chem. Phys. 53, 3153–3160 (1970) https://doi.org/10.1063/1.1674463

Abstract

View articletitled, Single‐Center Configuration‐Interaction Calculations on the Ground State of H3+

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Fluorescence Lifetime of Benzene and Benzene‐d₆ Vapor Excited to Single Vibronic Levels

Benjamin K. Selinger; William R. Ware

J. Chem. Phys. 53, 3160–3168 (1970) https://doi.org/10.1063/1.1674464

Abstract

View articletitled, Fluorescence Lifetime of Benzene and Benzene‐d6 Vapor Excited to Single Vibronic Levels

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Electron Spin Resonance of Azulene Radical Cations

R. M. Dessau; S. Shih

J. Chem. Phys. 53, 3169–3172 (1970) https://doi.org/10.1063/1.1674465

Abstract

View articletitled, Electron Spin Resonance of Azulene Radical Cations

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De‐excitation Rate Constants for Helium Metastable Atoms with Several Atoms and Molecules

A. L. Schmeltekopf; F. C. Fehsenfeld

J. Chem. Phys. 53, 3173–3177 (1970) https://doi.org/10.1063/1.1674466

Abstract

View articletitled, De‐excitation Rate Constants for Helium Metastable Atoms with Several Atoms and Molecules

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Vibrational Spectra of Gaseous 1,1,1‐Trifluoro‐2‐butyne

Ernesto C. Tuazon; William G. Fateley

J. Chem. Phys. 53, 3178–3187 (1970) https://doi.org/10.1063/1.1674467

Abstract

View articletitled, Vibrational Spectra of Gaseous 1,1,1‐Trifluoro‐2‐butyne

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Theory of Reactive Collisions: Conformal Transformation

J. N. L. Connor; R. A. Marcus

J. Chem. Phys. 53, 3188–3193 (1970) https://doi.org/10.1063/1.1674468

Abstract

View articletitled, Theory of Reactive Collisions: Conformal Transformation

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Existence and Analytic Properties of Solutions to the Percus–Yevick and Hypernetted Chain Equations

J. Groeneveld

J. Chem. Phys. 53, 3193–3195 (1970) https://doi.org/10.1063/1.1674469

Abstract

View articletitled, Existence and Analytic Properties of Solutions to the Percus–Yevick and Hypernetted Chain Equations

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Correlation Function Approach to Radiationless Transitions

Sighart Fischer

J. Chem. Phys. 53, 3195–3207 (1970) https://doi.org/10.1063/1.1674470

Abstract

View articletitled, Correlation Function Approach to Radiationless Transitions

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Absorption, Fluorescence, and Energy Levels of Ho³⁺ in LaF₃

H. H. Caspers; H. E. Rast; J. L. Fry

J. Chem. Phys. 53, 3208–3216 (1970) https://doi.org/10.1063/1.1674471

Abstract

View articletitled, Absorption, Fluorescence, and Energy Levels of Ho3+ in LaF3

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Theory of Phenomenological Coefficients in Solid‐State Diffusion. II. Cluster Expansion for Ionic Crystals

A. R. Allnatt; L. S. Rowley

J. Chem. Phys. 53, 3217–3231 (1970) https://doi.org/10.1063/1.1674472

Abstract

View articletitled, Theory of Phenomenological Coefficients in Solid‐State Diffusion. II. Cluster Expansion for Ionic Crystals

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Theory of Phenomenological Coefficients in Solid‐State Diffusion. III. Limiting Law Conductance for Pure Ionic Crystals

A. R. Allnatt; L. A. Rowley

J. Chem. Phys. 53, 3232–3247 (1970) https://doi.org/10.1063/1.1674473

Abstract

View articletitled, Theory of Phenomenological Coefficients in Solid‐State Diffusion. III. Limiting Law Conductance for Pure Ionic Crystals

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Hydrazinelike Defect, N₂H₄⁺, in Irradiated Ammonium Halides. I Production and Characterization

Charles L. Marquardt

J. Chem. Phys. 53, 3248–3256 (1970) https://doi.org/10.1063/1.1674474

Abstract

View articletitled, Hydrazinelike Defect, N2H4+, in Irradiated Ammonium Halides. I Production and Characterization

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Hydrazinelike Defect, N₂H₄⁺, in Irradiated Ammonium Halides. II. Theoretical Analysis

M. H. Reilly; C. L. Marquardt

J. Chem. Phys. 53, 3257–3265 (1970) https://doi.org/10.1063/1.1674475

Abstract

View articletitled, Hydrazinelike Defect, N2H4+, in Irradiated Ammonium Halides. II. Theoretical Analysis

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Molecular Motion in Liquids: On the Prevalence of Large‐Size Rotational and Translational Diffusion Steps

Walter G. Rothschild

J. Chem. Phys. 53, 3265–3271 (1970) https://doi.org/10.1063/1.1674476

Abstract

View articletitled, Molecular Motion in Liquids: On the Prevalence of Large‐Size Rotational and Translational Diffusion Steps

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Microwave Studies of Collision‐Induced Transitions between Rotational Levels. VII Collisions between NH₃ and Nonpolar Molecules

P. W. Daly; T. Oka

J. Chem. Phys. 53, 3272–3278 (1970) https://doi.org/10.1063/1.1674477

Abstract

View articletitled, Microwave Studies of Collision‐Induced Transitions between Rotational Levels. VII Collisions between NH3 and Nonpolar Molecules

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Ferroelectric Paraelastic Paramagnetic Barium Cobalt Fluoride, BaCoF₄, Crystal Structure

E. T. Keve; S. C. Abrahams; J. L. Bernstein

J. Chem. Phys. 53, 3279–3287 (1970) https://doi.org/10.1063/1.1674478

Abstract

View articletitled, Ferroelectric Paraelastic Paramagnetic Barium Cobalt Fluoride, BaCoF4, Crystal Structure

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Electron Attachment and Compound Formation in Flames. III. Negative Ion and Compound Formation in Flames Containing Tungsten and Potassium

D. E. Jensen; W. J. Miller

J. Chem. Phys. 53, 3287–3292 (1970) https://doi.org/10.1063/1.1674479

Abstract

View articletitled, Electron Attachment and Compound Formation in Flames. III. Negative Ion and Compound Formation in Flames Containing Tungsten and Potassium

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Energy‐Transfer Processes in Monochromatically Excited Iodine Molecules. III Quenching and Multiquantum Transfer from $υ′ = 43$

R. B. Kurzel; J. I. Steinfeld

J. Chem. Phys. 53, 3293–3303 (1970) https://doi.org/10.1063/1.1674480

Abstract

View articletitled, Energy‐Transfer Processes in Monochromatically Excited Iodine Molecules. III Quenching and Multiquantum Transfer from <math xmlns="http://www.w3.org/1998/Math/MathML"><mtext xmlns="">υ′ = 43</mtext></math>

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Energy‐Transfer Processes in Monochromatically Excited Iodine Molecules. IV. Collisional Release in $υ′ ≃ 50$

J. I. Steinfeld; A. N. Schweid

J. Chem. Phys. 53, 3304–3307 (1970) https://doi.org/10.1063/1.1674481

Abstract

View articletitled, Energy‐Transfer Processes in Monochromatically Excited Iodine Molecules. IV. Collisional Release in <math xmlns="http://www.w3.org/1998/Math/MathML"><mtext xmlns="">υ′ ≃ 50</mtext></math>

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Application of a Higher RPA to a Model π‐Electron System

Tai‐ichi Shibuya; Vincent McKoy

J. Chem. Phys. 53, 3308–3314 (1970) https://doi.org/10.1063/1.1674482

Abstract

View articletitled, Application of a Higher RPA to a Model π‐Electron System

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Effect of Pressure on the Anisotropic Reorientation of Acetonitrile‐d₃ in the Liquid State

T. E. Bull; J. Jonas

J. Chem. Phys. 53, 3315–3317 (1970) https://doi.org/10.1063/1.1674483

Abstract

View articletitled, Effect of Pressure on the Anisotropic Reorientation of Acetonitrile‐d3 in the Liquid State

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Comparison of High‐ and Low‐Temperature Data for the Cl₂⇋2Cl Reaction

George Burns; R. J. Browne

J. Chem. Phys. 53, 3318–3319 (1970) https://doi.org/10.1063/1.1674484

Abstract

View articletitled, Comparison of High‐ and Low‐Temperature Data for the Cl2⇋2Cl Reaction

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Interaction Potentials Involving Br Atoms

J. A. Blake; R. J. Browne; George Burns

J. Chem. Phys. 53, 3320–3323 (1970) https://doi.org/10.1063/1.1674485

Abstract

View articletitled, Interaction Potentials Involving Br Atoms

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Shock‐Tube Study of the Acetylene–Oxygen Reaction. II. Chemi‐ionization during the Induction Period

Shimpei Matsuda; David Gutman

J. Chem. Phys. 53, 3324–3330 (1970) https://doi.org/10.1063/1.1674486

Abstract

View articletitled, Shock‐Tube Study of the Acetylene–Oxygen Reaction. II. Chemi‐ionization during the Induction Period

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Vibrational Anisotropy and Gol'Danskii–Karyagin Effect in Trimethyltin Cyanide

Rolfe H. Herber; Subhas Chandra; Yehonathan Hazony

J. Chem. Phys. 53, 3330–3335 (1970) https://doi.org/10.1063/1.1674487

Abstract

View articletitled, Vibrational Anisotropy and Gol'Danskii–Karyagin Effect in Trimethyltin Cyanide

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Irradiation of Cyclohexene with 8.4, 10.0, and 11.6–11.8‐eV Photons. Dissociation of Neutral Excited Cyclohexene and Reactions of C₆H₁₀⁺

R. Lesclaux; S. Searles; L. W. Sieck; P. Ausloos

J. Chem. Phys. 53, 3336–3343 (1970) https://doi.org/10.1063/1.1674488

Abstract

View articletitled, Irradiation of Cyclohexene with 8.4, 10.0, and 11.6–11.8‐eV Photons. Dissociation of Neutral Excited Cyclohexene and Reactions of C6H10+

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Theory of the Hall Effect in Aromatic Hydrocarbon Crystals

R. W. Munn; W. Siebrand

J. Chem. Phys. 53, 3343–3357 (1970) https://doi.org/10.1063/1.1674489

Abstract

View articletitled, Theory of the Hall Effect in Aromatic Hydrocarbon Crystals

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Low‐Pressure Senftleben Effects for Molecular Oxygen

J. A. R. Coope; R. F. Snider; F. R. McCourt

J. Chem. Phys. 53, 3358–3373 (1970) https://doi.org/10.1063/1.1674490

Abstract

View articletitled, Low‐Pressure Senftleben Effects for Molecular Oxygen

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COMMUNICATIONS

Role of Diffusion‐Controlled Reaction in Chemically Induced Nuclear Spin Polarization

Frank J. Adrian

J. Chem. Phys. 53, 3374–3375 (1970) https://doi.org/10.1063/1.1674491

View articletitled, Role of Diffusion‐Controlled Reaction in Chemically Induced Nuclear Spin Polarization

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Vibrational Force Constants from Electron Densities

Alfred B. Anderson; Robert G. Parr

J. Chem. Phys. 53, 3375–3376 (1970) https://doi.org/10.1063/1.1674492

View articletitled, Vibrational Force Constants from Electron Densities

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Molecular Beam Measurements of the Rotational State Distribution of RbBr Produced in Reactive Scattering of Rb on Br₂

R. Grice; J. E. Mosch; S. A. Safron; J. P. Toennies

J. Chem. Phys. 53, 3376–3378 (1970) https://doi.org/10.1063/1.1674493

View articletitled, Molecular Beam Measurements of the Rotational State Distribution of RbBr Produced in Reactive Scattering of Rb on Br2

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Possible Thallium–Helium Complex Observed by Level Crossing Spectroscopy

C.‐C. Hsieh; J. C. Baird

J. Chem. Phys. 53, 3378–3380 (1970) https://doi.org/10.1063/1.1674494

View articletitled, Possible Thallium–Helium Complex Observed by Level Crossing Spectroscopy

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Zeeman‐Tuned Level Crossing in ${}^{1}Σ$ CH₄

Alan C. Luntz; Richard G. Brewer

J. Chem. Phys. 53, 3380–3381 (1970) https://doi.org/10.1063/1.1674495

View articletitled, Zeeman‐Tuned Level Crossing in <math xmlns="http://www.w3.org/1998/Math/MathML"><mmultiscripts xmlns=""><mi>Σ</mi><mprescripts></mprescripts><mtext></mtext><mn>1</mn></mmultiscripts></math> CH4

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Absorption Spectrum of SbN

S. Ciach; P. J. Thistlethwaite

J. Chem. Phys. 53, 3381–3382 (1970) https://doi.org/10.1063/1.1674496

View articletitled, Absorption Spectrum of SbN

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Polar States in Vanadium Pentafluoride

T. R. Dyke; Annabel A. Muenter; W. Klemperer; W. E. Falconer

J. Chem. Phys. 53, 3382–3383 (1970) https://doi.org/10.1063/1.1674497

View articletitled, Polar States in Vanadium Pentafluoride

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Pulsed‐Discharge‐Initiated Chemical Lasers. I. HF Laser Emission from CHF₂Cl, CHFCl₂, CHF₃, and CF₂Cl₂–H₂ Systems

M. C. Lin; W. H. Green

J. Chem. Phys. 53, 3383–3384 (1970) https://doi.org/10.1063/1.1674498

View articletitled, Pulsed‐Discharge‐Initiated Chemical Lasers. I. HF Laser Emission from CHF2Cl, CHFCl2, CHF3, and CF2Cl2–H2 Systems

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Vibrational Relaxation of Carbon Monoxide by Hydrogen and Helium down to 100°K

Donald J. Miller; Roger C. Millikan

J. Chem. Phys. 53, 3384–3385 (1970) https://doi.org/10.1063/1.1674499

View articletitled, Vibrational Relaxation of Carbon Monoxide by Hydrogen and Helium down to 100°K

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Crossed Molecular Beam Study of F+D₂

T. P. Schafer; P. E. Siska; J. M. Parson; F. P. Tully; Y. C. Wong; Y. T. Lee

J. Chem. Phys. 53, 3385–3387 (1970) https://doi.org/10.1063/1.1674500

View articletitled, Crossed Molecular Beam Study of F+D2

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NOTES

Solvent Effects in the Electron Spin Resonance Spectra of Some Hydroxyanthrasemiquinones

David Lunney; Judy Bailes; J. D. Memory

J. Chem. Phys. 53, 3387–3388 (1970) https://doi.org/10.1063/1.1674501

View articletitled, Solvent Effects in the Electron Spin Resonance Spectra of Some Hydroxyanthrasemiquinones

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Probability Distribution of the Radius of Gyration for Two Statistical Segments

S. R. Coriell; J. L. Jackson

J. Chem. Phys. 53, 3389 (1970) https://doi.org/10.1063/1.1674502

View articletitled, Probability Distribution of the Radius of Gyration for Two Statistical Segments

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ERRATA

Erratum: Low‐Energy Reflection Spectrometry for Thin Films of n‐Hexane, Benzene, and Ice at 77°K

Linda M. Hunter; David Lewis; William H. Hamill

J. Chem. Phys. 53, 3389 (1970) https://doi.org/10.1063/1.1674503

View articletitled, Erratum: Low‐Energy Reflection Spectrometry for Thin Films of n‐Hexane, Benzene, and Ice at 77°K

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Erratum: Simple and Accurate Approximation for the Centrifugal Factor in RRKM Theory

E. V. Waage; B. S. Rabinovitch

J. Chem. Phys. 53, 3389 (1970) https://doi.org/10.1063/1.1674504

View articletitled, Erratum: Simple and Accurate Approximation for the Centrifugal Factor in RRKM Theory

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Erratum: Infrared Double Resonance in Sulfur Hexafluoride

J. I. Steinfeld; I. Burak; D. G. Sutton; A. V. Nowak

J. Chem. Phys. 53, 3390 (1970) https://doi.org/10.1063/1.1674505

View articletitled, Erratum: Infrared Double Resonance in Sulfur Hexafluoride

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