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Excited state absorption of Cr3+ in K2NaScF6 and Gd3Ga2(MO4)3, M=Ga, Al
J. Chem. Phys. 84, 5229–5238 (1986)
https://doi.org/10.1063/1.449932
Rotational structure of ammonia N–H stretch overtones: Five and six quanta bands
J. Chem. Phys. 84, 5239–5249 (1986)
https://doi.org/10.1063/1.449933
Multiphoton ionization spectroscopy and vibrational analysis of a 3p Rydberg state of the hydroxymethyl radical
J. Chem. Phys. 84, 5262–5270 (1986)
https://doi.org/10.1063/1.449935
Effects of Coriolis interaction on the rotational line intensities of symmetry‐forbidden electronic transitions
J. Chem. Phys. 84, 5290–5302 (1986)
https://doi.org/10.1063/1.449939
Velocity modulation laser spectroscopy of negative ions: The infrared spectrum of hydroxide (OH−)
J. Chem. Phys. 84, 5308–5313 (1986)
https://doi.org/10.1063/1.449941
Investigations of spectral broadening mechanisms in biomolecules: Cytochrome‐c
J. Chem. Phys. 84, 5314–5325 (1986)
https://doi.org/10.1063/1.449942
Two‐photon resonance REMPI detection of the formyl radical
J. Chem. Phys. 84, 5334–5343 (1986)
https://doi.org/10.1063/1.449944
Reaction dynamics of O(1D2)+H2, HD, D2: OH, OD(X 2Πi) product internal energy distributions
J. Chem. Phys. 84, 5365–5377 (1986)
https://doi.org/10.1063/1.449947
Density dependence of the dephasing and energy relaxation times by computer simulations
J. Chem. Phys. 84, 5378–5388 (1986)
https://doi.org/10.1063/1.450821
Molecular (Feshbach) treatment of charge exchange Li3++He collisions. I. Energies and couplings
J. Chem. Phys. 84, 5412–5421 (1986)
https://doi.org/10.1063/1.449949
Molecular (Feshbach) treatment of charge exchange Li3++He collisions. II. Cross sections
J. Chem. Phys. 84, 5422–5426 (1986)
https://doi.org/10.1063/1.449950
Relaxation behavior in a bistable chemical system near the critical point and hysteresis limits
J. Chem. Phys. 84, 5427–5436 (1986)
https://doi.org/10.1063/1.449951
Optical dephasing of the electronic transitions of delocalized molecular dimer states
J. Chem. Phys. 84, 5463–5478 (1986)
https://doi.org/10.1063/1.449955
An electron–gas plus damped‐dispersion calculation of the N2–N2 interaction
J. Chem. Phys. 84, 5479–5485 (1986)
https://doi.org/10.1063/1.449956
Bistable and chaotic behavior in a damped driven Morse oscillator: A classical approach
J. Chem. Phys. 84, 5486–5493 (1986)
https://doi.org/10.1063/1.449957
Local group modes and the dynamics of intramolecular energy transfer across a heavy atom
J. Chem. Phys. 84, 5494–5503 (1986)
https://doi.org/10.1063/1.449906
Radiative and collisional decay of NBr(b 1Σ+, v′)
J. Chem. Phys. 84, 5513–5519 (1986)
https://doi.org/10.1063/1.449908
Mechanisms of dissociative single and double photoionization of NO: Analytical photoion spectroscopy
J. Chem. Phys. 84, 5520–5526 (1986)
https://doi.org/10.1063/1.449909
Vibrationally state‐selected reactions of ammonia ions. I. NH+3(v)+D2
J. Chem. Phys. 84, 5527–5535 (1986)
https://doi.org/10.1063/1.449910
The effect of dipole moment on diffusion controlled bimolecular reaction rates
J. Chem. Phys. 84, 5536–5544 (1986)
https://doi.org/10.1063/1.449911
Exact classical calculations of vibrational energy transfer in a Morse oscillator
J. Chem. Phys. 84, 5545–5552 (1986)
https://doi.org/10.1063/1.449912
Infrared photodissociation of the CH3CN:HI hydrogen bonded 1:1 complex trapped in a nitrogen matrix
J. Chem. Phys. 84, 5553–5560 (1986)
https://doi.org/10.1063/1.449913
Photoionization of water clusters at 11.83 eV: Observation of unprotonated cluster ions (H2O)+n (2≤n≤10)
J. Chem. Phys. 84, 5561–5567 (1986)
https://doi.org/10.1063/1.449914
Laser microwave double resonance using high‐field LMR spectra for the ν3 band of NF2
J. Chem. Phys. 84, 5568–5574 (1986)
https://doi.org/10.1063/1.449915
Temperature dependence of the rate constants for deexcitation of He(2 1P) by SF6 and Ar
J. Chem. Phys. 84, 5575–5579 (1986)
https://doi.org/10.1063/1.449916
Reactive scattering of Na(3 2P3/2)+HCl
J. Chem. Phys. 84, 5580–5588 (1986)
https://doi.org/10.1063/1.449917
Ionization in K(nd)–SF6 and K(nd)–CCl4 collisions at intermediate n
J. Chem. Phys. 84, 5589–5593 (1986)
https://doi.org/10.1063/1.449918
Momentum space properties and local density approximations in small molecules: A critical appraisal
J. Chem. Phys. 84, 5594–5605 (1986)
https://doi.org/10.1063/1.449919
Use of nonlinear convergence accelerators for the efficient evaluation of GTO molecular integrals
J. Chem. Phys. 84, 5617–5623 (1986)
https://doi.org/10.1063/1.449922
One‐electron diatomics in momentum space. II. Second and third iterated LCAO solutions
J. Chem. Phys. 84, 5651–5654 (1986)
https://doi.org/10.1063/1.449925
Theoretical study of small silicon clusters: Equilibrium geometries and electronic structures of Sin (n=2–7,10)
J. Chem. Phys. 84, 5672–5686 (1986)
https://doi.org/10.1063/1.449927
The potential energy surface for the F+H2 reaction as a function of bond angle in the saddle point vicinity
J. Chem. Phys. 84, 5706–5710 (1986)
https://doi.org/10.1063/1.449929
The infrared absorption intensities of the water molecule: A quantum chemical study
J. Chem. Phys. 84, 5715–5727 (1986)
https://doi.org/10.1063/1.449931
Spectroscopic constants of alkali halides and hydrides using modified T‐Rittner model
J. Chem. Phys. 84, 5735–5740 (1986)
https://doi.org/10.1063/1.449881
Molecular dynamics investigation of the crystal–fluid interface. IV. Free energies of crystal–vapor systems
J. Chem. Phys. 84, 5741–5748 (1986)
https://doi.org/10.1063/1.449882
Molecular dynamics of the crystal–fluid interface. V. Structure and dynamics of crystal–melt systems
J. Chem. Phys. 84, 5749–5758 (1986)
https://doi.org/10.1063/1.449883
X‐ray diffraction investigation of Co(II) ions in borosilicate glasses
J. Chem. Phys. 84, 5769–5774 (1986)
https://doi.org/10.1063/1.449885
Coexistence curve of polystyrene in methylcyclohexane. IV. Three‐phase coexistence curve of ternary system
J. Chem. Phys. 84, 5775–5781 (1986)
https://doi.org/10.1063/1.449886
Coexistence curve of polystyrene in methylcyclohexane. V. Critical behavior of the three‐phase coexistence curve
J. Chem. Phys. 84, 5782–5786 (1986)
https://doi.org/10.1063/1.449887
Numerical solution of chemical equilibria with simultaneous reactions
J. Chem. Phys. 84, 5787–5795 (1986)
https://doi.org/10.1063/1.449888
Mean number of distinct sites visited by correlated walks. I. Perfect lattices
J. Chem. Phys. 84, 5816–5823 (1986)
https://doi.org/10.1063/1.449891
Non‐Markovian dynamics and barrier crossing rates at high viscosity
J. Chem. Phys. 84, 5830–5835 (1986)
https://doi.org/10.1063/1.449893
Alkali halides in water: Ion–solvent correlations and ion–ion potentials of mean force at infinite dilution
J. Chem. Phys. 84, 5836–5844 (1986)
https://doi.org/10.1063/1.449894
Supercritical fluid phase separations: Implications for detonation properties of condensed explosives
J. Chem. Phys. 84, 5845–5856 (1986)
https://doi.org/10.1063/1.449895
17O and 39K quadrupole resonance study of the ferroelastic phase transition in KH3(SeO3)2
J. Chem. Phys. 84, 5857–5861 (1986)
https://doi.org/10.1063/1.449896
Effect of elongational flow on the isotropic–nematic phase transition in rod‐like systems
J. Chem. Phys. 84, 5869–5873 (1986)
https://doi.org/10.1063/1.450819
A grand canonical Monte Carlo simulation study of polyelectrolyte solutions
J. Chem. Phys. 84, 5874–5880 (1986)
https://doi.org/10.1063/1.449898
Dirac scattered‐wave calculations for Ag2+3, Auq+3, and Auq+4 (q=1, 2) clusters
J. Chem. Phys. 84, 5891–5897 (1986)
https://doi.org/10.1063/1.449900
Influence of substitutional impurities on soliton dynamics in trans‐polyacetylene
J. Chem. Phys. 84, 5910–5918 (1986)
https://doi.org/10.1063/1.449903
Internal condensation of a polymer molecule induced by saturating bonds
J. Chem. Phys. 84, 5925–5930 (1986)
https://doi.org/10.1063/1.450777
Three‐dimensional quantum mechanical reactive scattering using symmetrized hyperspherical coordinates
J. Chem. Phys. 84, 5962–5964 (1986)
https://doi.org/10.1063/1.450781
Reflexive pair production probability study for equal spheres in a saturated random distribution in three dimensions
J. Chem. Phys. 84, 5964–5965 (1986)
https://doi.org/10.1063/1.450782
Rate constant for the reaction of PO radical with oxygen
J. Chem. Phys. 84, 5965–5966 (1986)
https://doi.org/10.1063/1.450783
Molecular dynamics simulation of liquid water with three‐body forces included
J. Chem. Phys. 84, 5970–5971 (1986)
https://doi.org/10.1063/1.450785
Comment on ‘‘Remarks on the mutual diffusion coefficient of Brownian particles’’
J. Chem. Phys. 84, 5972–5973 (1986)
https://doi.org/10.1063/1.450786
Reply to the ‘‘Comment on ‘Remarks on the mutual diffusion coefficient of Brownian particles’ ’’
J. Chem. Phys. 84, 5973 (1986)
https://doi.org/10.1063/1.450787
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.