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Impulsive stimulated light scattering. II. Comparison to frequency‐domain light‐scattering spectroscopy
J. Chem. Phys. 87, 6257–6265 (1987)
https://doi.org/10.1063/1.453454
Matrix effects on radiative and radiationless rates of NBr b 1Σ+ and a 1Δ trapped in solid argon
J. Chem. Phys. 87, 6266–6275 (1987)
https://doi.org/10.1063/1.453455
Infrared photodissociation of size selected internally excited ethylene clusters
J. Chem. Phys. 87, 6276–6283 (1987)
https://doi.org/10.1063/1.453456
Resonant two‐photon dissociation of HD+ via Fano formalism
J. Chem. Phys. 87, 6284–6289 (1987)
https://doi.org/10.1063/1.453457
New measurements of microwave transitions in the water dimer
J. Chem. Phys. 87, 6290–6299 (1987)
https://doi.org/10.1063/1.453458
A vibrational study on a phase transition in tin(II) chloride dihydrate. The O–X stretchings (X=H or D)
J. Chem. Phys. 87, 6300–6302 (1987)
https://doi.org/10.1063/1.453459
Analysis of 27Al nuclear quadrupole interaction effects on electron spin echo modulation in disordered systems
J. Chem. Phys. 87, 6323–6330 (1987)
https://doi.org/10.1063/1.453461
UV and CD vibronic spectra of helical polymers. I. One‐phonon vibronic spectrum
J. Chem. Phys. 87, 6334–6343 (1987)
https://doi.org/10.1063/1.453463
IR spectra of carboxylic acids in the gas phase: A quantitative reinvestigation
J. Chem. Phys. 87, 6344–6353 (1987)
https://doi.org/10.1063/1.453464
Structure of bimetallic clusters. Extended x‐ray absorption fine structure (EXAFS) of Pt–Re and Pd–Re clusters
J. Chem. Phys. 87, 6354–6363 (1987)
https://doi.org/10.1063/1.453465
Dynamic disorder in methylammoniumtrihalogenoplumbates (II) observed by millimeter‐wave spectroscopy
J. Chem. Phys. 87, 6373–6378 (1987)
https://doi.org/10.1063/1.453467
Superposition‐model analysis of intensity parameters for Eu3+ luminescence
J. Chem. Phys. 87, 6388–6392 (1987)
https://doi.org/10.1063/1.453469
The libration–vibration bands of the ammonium ion in ammonium tetraphenylborate: Evidence for nearly free rotation
J. Chem. Phys. 87, 6393–6405 (1987)
https://doi.org/10.1063/1.453470
Molecular reorientations and local structure in nitrate aqueous solutions
J. Chem. Phys. 87, 6406–6415 (1987)
https://doi.org/10.1063/1.453471
Absorption and dissociative photoionization cross sections of NH3 from 80 to 1120 Å
J. Chem. Phys. 87, 6416–6422 (1987)
https://doi.org/10.1063/1.453472
The microwave spectrum of CO in the a 3Π state. I. The J=0–1 transitions in CO, 13CO, and C18O
J. Chem. Phys. 87, 6423–6433 (1987)
https://doi.org/10.1063/1.453473
A classical mechanical analysis of vibrational dephasing and rotational energy redistribution in CO–Ar
J. Chem. Phys. 87, 6449–6456 (1987)
https://doi.org/10.1063/1.453426
Focusing and state selection of NH3 and OCS by the electrostatic hexapole via first‐ and second‐order Stark effects
J. Chem. Phys. 87, 6457–6467 (1987)
https://doi.org/10.1063/1.453427
Low‐energy electron scattering from water molecules: A study of angular distributions
J. Chem. Phys. 87, 6468–6473 (1987)
https://doi.org/10.1063/1.453428
The role of electron transfer stabilization in several gas phase ion–molecule reaction processes
J. Chem. Phys. 87, 6474–6480 (1987)
https://doi.org/10.1063/1.453429
Laser measurements of the unimolecular kinetics of energy‐selected molecular ions: Isotope effects in benzene
J. Chem. Phys. 87, 6488–6498 (1987)
https://doi.org/10.1063/1.453431
Proton magnetic resonance study of the H2–Ar potential energy surface
J. Chem. Phys. 87, 6499–6501 (1987)
https://doi.org/10.1063/1.453432
Fragmentation of CH4 in collisions with fast highly charged ions
J. Chem. Phys. 87, 6502–6506 (1987)
https://doi.org/10.1063/1.453732
Nascent rotational distributions of N+2(X 2Σ+g) produced by electron‐impact ionization of N2 in a supersonic beam
J. Chem. Phys. 87, 6507–6512 (1987)
https://doi.org/10.1063/1.453433
Outer sphere electron transfer in polar solvents. Activationless and inverted regimes
J. Chem. Phys. 87, 6513–6519 (1987)
https://doi.org/10.1063/1.453434
Measurements of mobilities and longitudinal diffusion coefficients for Li+ ions in some molecular gases
J. Chem. Phys. 87, 6520–6529 (1987)
https://doi.org/10.1063/1.453435
Multichannel interactions in the resonant photoionization of HCl
J. Chem. Phys. 87, 6553–6558 (1987)
https://doi.org/10.1063/1.453439
Imaginary time path integral Monte Carlo route to rate coefficients for nonadiabatic barrier crossing
J. Chem. Phys. 87, 6559–6561 (1987)
https://doi.org/10.1063/1.453440
Multidimensional quantum eigenstates from the semiclassical dynamical basis set
J. Chem. Phys. 87, 6592–6608 (1987)
https://doi.org/10.1063/1.453444
Classical energy transfer in forced oscillator models of inelastic scattering
J. Chem. Phys. 87, 6618–6622 (1987)
https://doi.org/10.1063/1.453446
Distance dependence in photoinduced intramolecular electron transfer. Additional remarks and calculations
J. Chem. Phys. 87, 6623–6625 (1987)
https://doi.org/10.1063/1.453447
Predicted vibration–rotation levels of H2He+ and its isotopomers
J. Chem. Phys. 87, 6648–6652 (1987)
https://doi.org/10.1063/1.453399
Structure‐property predictions for new planar forms of carbon: Layered phases containing sp2 and sp atoms
J. Chem. Phys. 87, 6687–6699 (1987)
https://doi.org/10.1063/1.453405
Fractal growth in impurity‐controlled solidification in lipid monolayers
J. Chem. Phys. 87, 6706–6709 (1987)
https://doi.org/10.1063/1.453406
The populations of bridge and top site CO on Rh(100) vs coverage, temperature, and during reaction with O
J. Chem. Phys. 87, 6710–6721 (1987)
https://doi.org/10.1063/1.453407
Magnetic birefringence study of isotropic suspensions of tobacco mosaic virus
J. Chem. Phys. 87, 6740–6744 (1987)
https://doi.org/10.1063/1.453411
The ultraviolet spectra of size‐resolved (benzene)N, N=2–60
J. Chem. Phys. 87, 6764–6765 (1987)
https://doi.org/10.1063/1.453414
B̃ 4∑−u–X̃ 4∑−g laser excitation spectrum of C+2
J. Chem. Phys. 87, 6770–6772 (1987)
https://doi.org/10.1063/1.453418
Ab initio computations of the α vibration–rotation constants for H2O+
J. Chem. Phys. 87, 6772–6773 (1987)
https://doi.org/10.1063/1.453419
Coupling between channels with Δv≠0 and/or Δl≠0 in the Rydberg states of He2
J. Chem. Phys. 87, 6773–6774 (1987)
https://doi.org/10.1063/1.453420
A frequency weighted sum rule for vibrational circular dichroism intensities
J. Chem. Phys. 87, 6775–6776 (1987)
https://doi.org/10.1063/1.453421
Comment on: ‘‘The momentum scaling method for isothermal molecular dynamics’’
J. Chem. Phys. 87, 6778–6779 (1987)
https://doi.org/10.1063/1.453423
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.