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Issues
15 September 1969
ISSN 0021-9606
EISSN 1089-7690
In this Issue
Collisional Quenching of Competitive Unimolecular Reactions. Vibrational Energy Transfer
J. Chem. Phys. 51, 2293–2308 (1969)
https://doi.org/10.1063/1.1672345
Determination of Diffusion Coefficients of Thermal Electrons with a Time‐of‐Flight Swarm Experiment
J. Chem. Phys. 51, 2322–2335 (1969)
https://doi.org/10.1063/1.1672348
Diamagnetic Susceptibility of Hydrazinium (1 +) and Hydrazinium (2 +) Compounds
J. Chem. Phys. 51, 2382–2386 (1969)
https://doi.org/10.1063/1.1672356
Low‐Speed Transport of Gas Mixtures in Long Cylindrical Tubes According to the BGK Model
J. Chem. Phys. 51, 2483–2489 (1969)
https://doi.org/10.1063/1.1672369
Direct Timing of the Relaxation from Selected Excited States; Beta‐Naphthylamine
J. Chem. Phys. 51, 2508–2514 (1969)
https://doi.org/10.1063/1.1672373
Study of the Geometry and Spectra of the Allylic Systems by Ab Initio Methods
J. Chem. Phys. 51, 2528–2537 (1969)
https://doi.org/10.1063/1.1672375
General Model of Anharmonic Interaction Force Constants in Polyatomic Molecules
J. Chem. Phys. 51, 2537–2542 (1969)
https://doi.org/10.1063/1.1672376
Search for Anomalies in the Temperature Dependence of Ultrasonic Velocity in Water
J. Chem. Phys. 51, 2543–2545 (1969)
https://doi.org/10.1063/1.1672377
Molecular Dynamics of Weakly Coupled Electric Dipoles on a Rigid Lattice. II. The Dielectric Response Function
J. Chem. Phys. 51, 2578–2586 (1969)
https://doi.org/10.1063/1.1672381
Level of Pr3+ in Crystal Matrices and Energy‐Level Parameters for the Configuration of Pr3+ in LaF3
J. Chem. Phys. 51, 2587–2591 (1969)
https://doi.org/10.1063/1.1672382
Internal‐Rotational Spectra of Methylamines. II. The Fundamental Torsional Band of CH2DNH2
J. Chem. Phys. 51, 2592–2603 (1969)
https://doi.org/10.1063/1.1672383
Phase Diagrams to High Pressures of the Univalent Azides Belonging to the Space Group
J. Chem. Phys. 51, 2604–2609 (1969)
https://doi.org/10.1063/1.1672384
Nuclear Quadrupole Coupling Constants and Charge Distributions in Ionic Crystals of the α‐NaFeO2 Type
J. Chem. Phys. 51, 2610–2615 (1969)
https://doi.org/10.1063/1.1672385
Mössbauer Studies of Bonding in Iron Porphyrin–Ligand Systems
J. Chem. Phys. 51, 2624–2631 (1969)
https://doi.org/10.1063/1.1672387
Infrared Spectra and Geometry of TiF2 and TiF3 in Rare‐Gas Matrices
J. Chem. Phys. 51, 2648–2656 (1969)
https://doi.org/10.1063/1.1672391
Self‐Consistent Molecular‐Orbital Methods. I. Use of Gaussian Expansions of Slater‐Type Atomic Orbitals
J. Chem. Phys. 51, 2657–2664 (1969)
https://doi.org/10.1063/1.1672392
Studies of Heisenberg Spin Exchange in ESR Spectra. I. Linewidth and Saturation Effects
J. Chem. Phys. 51, 2690–2709 (1969)
https://doi.org/10.1063/1.1672395
Upper Bounds on Many‐Channel Scattering Phase Shifts by an Adiabatic‐Type Approximation
J. Chem. Phys. 51, 2726–2734 (1969)
https://doi.org/10.1063/1.1672397
COMMUNICATIONS
NOTES
Reinterpretation of the ESR Spectrum of NH2, NHD, and ND2 in Argon at 4°K
J. Chem. Phys. 51, 2759–2761 (1969)
https://doi.org/10.1063/1.1672405
Fluorescence Lifetimes of Pyrene Monomer and Excimer at High Pressures
J. Chem. Phys. 51, 2761–2762 (1969)
https://doi.org/10.1063/1.1672406
Dielectric Relaxation of Dihalobenzenes. II. ortho‐ and meta‐Difluoro and Chlorofluoro Benzenes in Benzene Solution
J. Chem. Phys. 51, 2762–2764 (1969)
https://doi.org/10.1063/1.1672407
Covalency and the Overlap Term of the Electron Paramagnetic Resonance Spectra of Cr(CN)63 − and CrF63 − Complexes
J. Chem. Phys. 51, 2765–2767 (1969)
https://doi.org/10.1063/1.1672409
COMMENTS
The Amsterdam Modeling Suite
Evert Jan Baerends, Nestor F. Aguirre, et al.
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
CREST—A program for the exploration of low-energy molecular chemical space
Philipp Pracht, Stefan Grimme, et al.