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Low‐temperature X‐band EPR study of Mn2+‐, Cu2+‐, and Co2+‐doped NH4I single crystals
J. Chem. Phys. 82, 5307–5309 (1985)
https://doi.org/10.1063/1.448613
Zeeman quantum beat spectroscopy applied to the à 1A2–X̃ 1A1 transition of SO2
J. Chem. Phys. 82, 5310–5317 (1985)
https://doi.org/10.1063/1.448614
Multiphoton ionization photoelectron spectroscopy of phenol: Vibrational frequencies and harmonic force field for the 2B1 cation
Scott L. Anderson; Lionel Goodman; Karsten Krogh‐Jespersen; Ali G. Ozkabak; Richard N. Zare; Cheng‐fa Zheng
J. Chem. Phys. 82, 5329–5339 (1985)
https://doi.org/10.1063/1.448968
An infrared spectroscopic study of the rotation of methane in solid nitrogen
J. Chem. Phys. 82, 5340–5345 (1985)
https://doi.org/10.1063/1.448616
Accurate ground state potential of Cs2 up to the dissociation limit
J. Chem. Phys. 82, 5354–5363 (1985)
https://doi.org/10.1063/1.448618
High‐pressure Brillouin scattering studies in the cubic phase of CsCN
J. Chem. Phys. 82, 5364–5367 (1985)
https://doi.org/10.1063/1.448619
Infrared spectrum of the ν2 vibration‐inversion band of H3O+
J. Chem. Phys. 82, 5368–5372 (1985)
https://doi.org/10.1063/1.448620
Optical spectra, energy levels, and crystal‐field analysis of tripositive rare‐earth ions in Y2O3. IV. C3i sites
J. Chem. Phys. 82, 5373–5378 (1985)
https://doi.org/10.1063/1.448621
The singlet states of styrene. Theoretical vibrational analysis of the ultraviolet spectrum
J. Chem. Phys. 82, 5379–5397 (1985)
https://doi.org/10.1063/1.448622
Stochastic theory of resonance Raman line shapes of polyatomic molecules in condensed phases
J. Chem. Phys. 82, 5398–5408 (1985)
https://doi.org/10.1063/1.448623
Absolute total cross section for the scattering of low energy electrons by methanea)
J. Chem. Phys. 82, 5424–5427 (1985)
https://doi.org/10.1063/1.448575
Local modes and complex formation in H+OH collisions: Collinear reactions
J. Chem. Phys. 82, 5428–5436 (1985)
https://doi.org/10.1063/1.448576
The coupling between intramolecular and intermolecular motion in large van der Waals complexes
J. Chem. Phys. 82, 5437–5441 (1985)
https://doi.org/10.1063/1.448577
Vibrational energy transfer between CO and CH4, CD4, and CF4 in liquid Ar
J. Chem. Phys. 82, 5442–5451 (1985)
https://doi.org/10.1063/1.448578
Concentration‐dependent fluorescence quenching and electron scavenging in liquids
J. Chem. Phys. 82, 5457–5469 (1985)
https://doi.org/10.1063/1.448580
Reactions of iron clusters with hydrogen. II. Composition of the fully hydrogenated products
J. Chem. Phys. 82, 5470–5474 (1985)
https://doi.org/10.1063/1.448581
Kinetics of the reactions of NCO radicals with H2 and NO using laser photolysis–laser induced fluorescence
J. Chem. Phys. 82, 5485–5488 (1985)
https://doi.org/10.1063/1.448583
A state‐to‐state study of the symmetric charge transfer reaction Ar+(2P3/2,1/2)+Ar(1S)
J. Chem. Phys. 82, 5489–5498 (1985)
https://doi.org/10.1063/1.448584
NH(A 3Π) rotational population generated by ArF laser photolysis of NH3
J. Chem. Phys. 82, 5519–5526 (1985)
https://doi.org/10.1063/1.448587
Highly negative crystal ions in a Thomas–Fermi ab initio theory with exchange
J. Chem. Phys. 82, 5536–5553 (1985)
https://doi.org/10.1063/1.448589
Crystal field parameters in rare earth compounds: A mixed ‘‘covalo‐electrostatic model’’
J. Chem. Phys. 82, 5554–5564 (1985)
https://doi.org/10.1063/1.448590
Valence orbital momentum distributions in s‐triazine
J. Chem. Phys. 82, 5571–5576 (1985)
https://doi.org/10.1063/1.448592
Theory of spin‐orbit coupling. Application to singlet–triplet interaction in the trimethylene biradical
J. Chem. Phys. 82, 5577–5583 (1985)
https://doi.org/10.1063/1.448967
Consistent analytic representation of the two lowest potential energy surfaces for Li3, Na3, and K3
J. Chem. Phys. 82, 5597–5603 (1985)
https://doi.org/10.1063/1.448594
The excited states of Zn2 and Zn3. Inclusion of the correlation effects
J. Chem. Phys. 82, 5608–5615 (1985)
https://doi.org/10.1063/1.448596
Isotropic–nematic transition in micellized solutionsa)
J. Chem. Phys. 82, 5616–5623 (1985)
https://doi.org/10.1063/1.448597
The dielectric constant of water. Computer simulations with the MCY potential
J. Chem. Phys. 82, 5663–5672 (1985)
https://doi.org/10.1063/1.448553
Low temperature measurements of the rotational relaxation in D2 free jets
J. Chem. Phys. 82, 5673–5676 (1985)
https://doi.org/10.1063/1.448554
The effect of colloidal forces on the self‐diffusion coefficients in strongly interacting dispersions
J. Chem. Phys. 82, 5685–5695 (1985)
https://doi.org/10.1063/1.448556
An examination of the use of wave packets for the calculation of atom diffraction by surfaces
J. Chem. Phys. 82, 5707–5716 (1985)
https://doi.org/10.1063/1.448558
The electronic and electrochemical properties of poly(isothianaphthene)
J. Chem. Phys. 82, 5717–5723 (1985)
https://doi.org/10.1063/1.448559
Determination of the number of effective charges of colloidal particles by transference measurements
J. Chem. Phys. 82, 5732–5736 (1985)
https://doi.org/10.1063/1.448561
Intersoliton hopping in lightly doped polyacetylene: Assistance by vibrational motion of the dopant
J. Chem. Phys. 82, 5737–5741 (1985)
https://doi.org/10.1063/1.448562
An EXAFS study of the structure of the metal–support interface in highly dispersed Rh/Al2O3 catalysts
J. Chem. Phys. 82, 5742–5754 (1985)
https://doi.org/10.1063/1.448563
Rotational relaxation in the H2CO Ã 1A2 state by transient gain spectroscopy
J. Chem. Phys. 82, 5755–5756 (1985)
https://doi.org/10.1063/1.448564
Detection of the bending fundamental band of DN+2 by diode laser absorption spectroscopy
J. Chem. Phys. 82, 5757–5758 (1985)
https://doi.org/10.1063/1.448565
The photoelectron spectrum of ArXe obtained using resonantly enhanced multiphoton ionization
J. Chem. Phys. 82, 5758–5760 (1985)
https://doi.org/10.1063/1.448566
Erratum: A coupled cluster approach with triple excitations [J. Chem. Phys. 81, 5906 (1984)]
J. Chem. Phys. 82, 5761 (1985)
https://doi.org/10.1063/1.448990
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.