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Rovibrational intensities for the Δv=1 bands of the X 3Σ− NH radical: Experiment and theory
J. Chem. Phys. 90, 641–649 (1989)
https://doi.org/10.1063/1.456143
Triplet dipoles in the absorption spectra of dense rare gas mixtures. I. Short range interactions
J. Chem. Phys. 90, 650–662 (1989)
https://doi.org/10.1063/1.456144
Selective excitation of Ti2+Mn2+ and Mn2+Ti2+Mn2+ spin clusters in MgCl2
J. Chem. Phys. 90, 663–671 (1989)
https://doi.org/10.1063/1.456145
The rotational spectrum of the weakly bound dimer N2⋅⋅⋅HBr and the dynamics of the N2 and HBr subunits
J. Chem. Phys. 90, 672–678 (1989)
https://doi.org/10.1063/1.456146
Two‐dimensional spin–echo nuclear magnetic resonance in rotating solids
J. Chem. Phys. 90, 679–689 (1989)
https://doi.org/10.1063/1.456147
Microwave spectrum and molecular structure of the N2–H2O complex
J. Chem. Phys. 90, 700–712 (1989)
https://doi.org/10.1063/1.456149
Comparison of Raman scattering from local and coupled surface phonon modes of small uniformly coated spheres
J. Chem. Phys. 90, 713–728 (1989)
https://doi.org/10.1063/1.456150
The use of weak magnetic fields in collisions of polarized atoms
J. Chem. Phys. 90, 729–737 (1989)
https://doi.org/10.1063/1.456151
Cross sections and coherence terms for associative ionization of two differently excited Na(3p) atoms
J. Chem. Phys. 90, 738–753 (1989)
https://doi.org/10.1063/1.456152
Multiphoton ionization studies of NO: Spontaneous decay channels in the (4pπ)K 2Π(v=2) Rydberg state
J. Chem. Phys. 90, 754–761 (1989)
https://doi.org/10.1063/1.456099
Relativistic effects in molecules: Pseudopotential calculations for PbH+, PbH, PbH2, and PbH4
J. Chem. Phys. 90, 762–767 (1989)
https://doi.org/10.1063/1.456100
The C–H infrared stretching bands of ordered and disordered phases of adamantane
J. Chem. Phys. 90, 773–782 (1989)
https://doi.org/10.1063/1.456102
Theoretical rotational–vibrational spectrum of H2S
J. Chem. Phys. 90, 783–794 (1989)
https://doi.org/10.1063/1.456103
Mixed‐mode oscillations in an electrochemical system. I. A Farey sequence which does not occur on a torus
J. Chem. Phys. 90, 813–821 (1989)
https://doi.org/10.1063/1.456106
Mixed‐mode oscillations in an electrochemical system. II. A periodic–chaotic sequence
J. Chem. Phys. 90, 822–828 (1989)
https://doi.org/10.1063/1.456107
Spectroscopy of the predissociated C state of Na3
J. Chem. Phys. 90, 843–851 (1989)
https://doi.org/10.1063/1.456109
On Liapunov functions for single‐variable reacting systems displaced from equilibrium
J. Chem. Phys. 90, 880–887 (1989)
https://doi.org/10.1063/1.456113
Fixed angle reactor model calculations for the D+H2(v=0,1)→HD(v′=0,1,2)+H reaction
J. Chem. Phys. 90, 888–898 (1989)
https://doi.org/10.1063/1.456114
Double‐resonance studies of rotational autoionization of H2
J. Chem. Phys. 90, 930–948 (1989)
https://doi.org/10.1063/1.456119
A multiphoton ionization study of the photodissociation dynamics of the S2 state of CH3ONO
J. Chem. Phys. 90, 949–963 (1989)
https://doi.org/10.1063/1.456120
Quantum Monte Carlo method for some model and realistic coupled anharmonic oscillators
J. Chem. Phys. 90, 990–1002 (1989)
https://doi.org/10.1063/1.456123
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
In Special Collection:
JCP 90 for 90 Anniversary Collection
J. Chem. Phys. 90, 1007–1023 (1989)
https://doi.org/10.1063/1.456153
The electron affinity of oxygen: A systematic configuration interaction approach
J. Chem. Phys. 90, 1024–1030 (1989)
https://doi.org/10.1063/1.456154
Silaketene: A product of the reaction between silylene and carbon monoxide?
J. Chem. Phys. 90, 1031–1035 (1989)
https://doi.org/10.1063/1.456155
Near Hartree–Fock quality GTO basis sets for the first‐ and third‐row atoms
J. Chem. Phys. 90, 1043–1047 (1989)
https://doi.org/10.1063/1.456157
Macroscopic anisotropy of the molecular reorientational dynamics in nematic liquid crystals
J. Chem. Phys. 90, 1099–1105 (1989)
https://doi.org/10.1063/1.456164
Speeds of sound in CF4 between 175 and 300 K measured with a spherical resonator
J. Chem. Phys. 90, 1106–1115 (1989)
https://doi.org/10.1063/1.456165
The Hall mobility of excess electrons in 2,2‐dimethylbutane, 2,2,4‐trimethylpentane, and 2,2,4,4,‐tetramethylpentane
J. Chem. Phys. 90, 1128–1132 (1989)
https://doi.org/10.1063/1.456167
Application of Onsager’s reciprocity relations to interface motion during phase transformations
J. Chem. Phys. 90, 1133–1140 (1989)
https://doi.org/10.1063/1.456168
Diffusion theory of multidimensional activated rate processes: The role of anisotropy
J. Chem. Phys. 90, 1141–1148 (1989)
https://doi.org/10.1063/1.456169
High temperature thermodynamic studies of some gaseous thorium fluorides
J. Chem. Phys. 90, 1158–1164 (1989)
https://doi.org/10.1063/1.456171
On the critical behavior of circular intensity differences of a nonpolar binary liquid mixture
J. Chem. Phys. 90, 1165–1168 (1989)
https://doi.org/10.1063/1.456172
Local mode of motions in amorphous solid. I. o‐Terphenyl and triphenylchloromethane
J. Chem. Phys. 90, 1169–1174 (1989)
https://doi.org/10.1063/1.456173
Anomalous behavior of the refractive index of a critical microemulsion near the critical end point
J. Chem. Phys. 90, 1175–1187 (1989)
https://doi.org/10.1063/1.456174
Brownian dynamics study of the two‐dimensional linear polymer collapse transition
J. Chem. Phys. 90, 1212–1213 (1989)
https://doi.org/10.1063/1.456178
Microscopic model for microemulsions. II. Behavior at low temperatures and critical point
J. Chem. Phys. 90, 1222–1228 (1989)
https://doi.org/10.1063/1.456180
Molecular dynamics simulations of energy flow at a solid surface. New methods using a small number of atoms
J. Chem. Phys. 90, 1229–1236 (1989)
https://doi.org/10.1063/1.456128
Spatially resolved surface enhanced second harmonic generation: Theoretical and experimental evidence for electromagnetic enhancement in the near infrared on a laser microfabricated Pt surface
Kurt L. Haller; Lloyd A. Bumm; Robert I. Altkorn; Ellen J. Zeman; George C. Schatz; Richard P. Van Duyne
J. Chem. Phys. 90, 1237–1252 (1989)
https://doi.org/10.1063/1.456129
Probing of conformational relaxation processes of proteins by frequency labeling of optical states
J. Chem. Phys. 90, 1270–1273 (1989)
https://doi.org/10.1063/1.456131
Production and appearance size of multiply charged stoichiometric and nonstoichiometric SO2 cluster ions
J. Chem. Phys. 90, 1288–1289 (1989)
https://doi.org/10.1063/1.456135
Reply to ‘‘Comment on the role of reaction path curvature in diffusional barrier crossing processes’’
J. Chem. Phys. 90, 1292–1293 (1989)
https://doi.org/10.1063/1.456138
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.
GPAW: An open Python package for electronic structure calculations
Jens Jørgen Mortensen, Ask Hjorth Larsen, et al.