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Spectroscopy and electronic structure of jet‐cooled Al2
J. Chem. Phys. 93, 8420–8441 (1990)
https://doi.org/10.1063/1.459280
Determination of the electric dipole moment of HN+2
J. Chem. Phys. 93, 8446–8451 (1990)
https://doi.org/10.1063/1.459282
Fluorescence study of trivalent americium in fluorozirconate glass
J. Chem. Phys. 93, 8469–8473 (1990)
https://doi.org/10.1063/1.459285
Fourier transform emission spectroscopy: The B 4Σ−–X 4Σ− transition of BC
J. Chem. Phys. 93, 8482–8487 (1990)
https://doi.org/10.1063/1.459287
Jet spectroscopy and excited state dynamics of benzyl and substituted benzyl radicals
J. Chem. Phys. 93, 8488–8497 (1990)
https://doi.org/10.1063/1.459710
Rotational reorientation dynamics of polar dye molecular probes by picosecond laser spectroscopic technique
J. Chem. Phys. 93, 8498–8513 (1990)
https://doi.org/10.1063/1.459288
A special method for analyzing anisotropic nuclear magnetic resonance parameters: Acetonitrile in liquid crystals
J. Chem. Phys. 93, 8514–8523 (1990)
https://doi.org/10.1063/1.459289
Deposition of mass selected silver clusters in rare gas matrices
J. Chem. Phys. 93, 8535–8543 (1990)
https://doi.org/10.1063/1.459291
Laser spectroscopy of crossed molecular beams: The dissociation energy of BaI from energy‐balance measurements
J. Chem. Phys. 93, 8544–8556 (1990)
https://doi.org/10.1063/1.459292
Vibron–phonon excitations in the molecular crystals N2, O2, and CO by Fourier transform infrared and Raman studies
J. Chem. Phys. 93, 8565–8575 (1990)
https://doi.org/10.1063/1.459294
Rydberg state absorption spectroscopy of Br(CH2)nI (n=1–3)
J. Chem. Phys. 93, 8576–8579 (1990)
https://doi.org/10.1063/1.459243
Molecular beam optical Stark spectroscopy of YF
J. Chem. Phys. 93, 8580–8585 (1990)
https://doi.org/10.1063/1.459244
Spectral diffusion and thermal recovery of spectral holes burnt into a phthalocyanine doped Shpol’skiĭ̌ system
J. Chem. Phys. 93, 8586–8590 (1990)
https://doi.org/10.1063/1.459245
Laser‐induced fluorescence of Rb2: The (1)1Σ+g(X), (2)1Σ+g, (1)1Πu(B), (1)1Πg, and (2)1Πu(C) electronic states
J. Chem. Phys. 93, 8591–8604 (1990)
https://doi.org/10.1063/1.459246
An experimental study of radiation‐induced pure dephasing: ArF excited emission of O2
J. Chem. Phys. 93, 8605–8615 (1990)
https://doi.org/10.1063/1.459247
Rotationally resolved vibrational overtone spectroscopy of hydrogen peroxide at chemically significant energies
J. Chem. Phys. 93, 8620–8633 (1990)
https://doi.org/10.1063/1.459249
Rotationally specific mode–to–mode vibrational energy transfer in D2CO/D2CO collisions. I. Spectroscopic aspects
J. Chem. Phys. 93, 8634–8642 (1990)
https://doi.org/10.1063/1.459250
Rotationally specific mode–to–mode vibrational energy transfer in D2CO/D2CO collisions. II. Kinetics and modeling
J. Chem. Phys. 93, 8643–8657 (1990)
https://doi.org/10.1063/1.459251
Fluorescence upconversion study of cis‐stilbene isomerization
J. Chem. Phys. 93, 8658–8668 (1990)
https://doi.org/10.1063/1.459252
Semiclassical model for analysis of dissociative electron transfer reactions involving Rydberg atoms
J. Chem. Phys. 93, 8669–8675 (1990)
https://doi.org/10.1063/1.459253
Photodissociation of iodine complexes in relation to the cage effect
J. Chem. Phys. 93, 8676–8681 (1990)
https://doi.org/10.1063/1.459254
Investigation of the free energy functions for electron transfer reactions
J. Chem. Phys. 93, 8682–8692 (1990)
https://doi.org/10.1063/1.459255
High precision study of chemical relaxation in the system N2O4=2NO2 by photoacoustic resonance spectroscopy
J. Chem. Phys. 93, 8693–8702 (1990)
https://doi.org/10.1063/1.459256
Reactions of N(4S) atoms with NO and H2
J. Chem. Phys. 93, 8703–8708 (1990)
https://doi.org/10.1063/1.459257
Fourier transform–electron paramagnetic resonance spectroscopy of correlated radical pairs
J. Chem. Phys. 93, 8709–8716 (1990)
https://doi.org/10.1063/1.459258
Negative‐ion mass spectrometric study of ion‐pair formation in the vacuum ultraviolet. III. SF6→F−+SF+5
J. Chem. Phys. 93, 8717–8724 (1990)
https://doi.org/10.1063/1.459259
Photodissociation of methyl hydroperoxide at 266 nm: Vector correlations and energy distribution in the OH fragment
J. Chem. Phys. 93, 8725–8730 (1990)
https://doi.org/10.1063/1.459260
A symmetry‐based model for selective rotational energy transfer in collisions of spherical top molecules
J. Chem. Phys. 93, 8731–8738 (1990)
https://doi.org/10.1063/1.459261
How the range of pair interactions governs features of multidimensional potentials
J. Chem. Phys. 93, 8745–8756 (1990)
https://doi.org/10.1063/1.459263
Quantum scattering study of rotational energy transfer in OH(A 2Σ+, v′=0) in collisions with He(1S)
J. Chem. Phys. 93, 8757–8763 (1990)
https://doi.org/10.1063/1.459709
Calculated vs measured scattering and kinetic data for the Li+HCl reaction
J. Chem. Phys. 93, 8764–8770 (1990)
https://doi.org/10.1063/1.459264
Extension of the Pack–Parker quantum reactive scattering method to include direct calculation of time delays
J. Chem. Phys. 93, 8793–8797 (1990)
https://doi.org/10.1063/1.459268
Chattering collisions and their effects on gas phase rotational energy relaxation cross sections
J. Chem. Phys. 93, 8816–8820 (1990)
https://doi.org/10.1063/1.459219
Frequency dependent hyperpolarizabilities with application to formaldehyde and methyl fluoride
J. Chem. Phys. 93, 8828–8839 (1990)
https://doi.org/10.1063/1.459221
Carbon clusters: The structure of C1 studied with configuration interaction methods
J. Chem. Phys. 93, 8844–8849 (1990)
https://doi.org/10.1063/1.459223
Ab initio study of the infrared spectra of linear Cn clusters (n=6–9)
J. Chem. Phys. 93, 8850–8861 (1990)
https://doi.org/10.1063/1.459224
Quantum mechanics in phase space: New approaches to the correspondence principle
J. Chem. Phys. 93, 8862–8874 (1990)
https://doi.org/10.1063/1.459225
Triple and quadruple excitation contributions to the binding in Be clusters: Calibration calculations on Be3
John D. Watts; Ivan Cernusak; Jozef Noga; Rodney J. Bartlett; Charles W. Bauschlicher, Jr.; Timothy J. Lee; Alistair P. Rendell; Peter R. Taylor
J. Chem. Phys. 93, 8875–8880 (1990)
https://doi.org/10.1063/1.459226
Semiempirical study of rare gas and rare gas–hydrogen ionic clusters: R+n, (RnH)+, and (RnH2)+ for R≡Ar, Xe
J. Chem. Phys. 93, 8925–8938 (1990)
https://doi.org/10.1063/1.459231
Memory kernel for a multilevel quantum system driven by colored thermal noise
J. Chem. Phys. 93, 8939–8944 (1990)
https://doi.org/10.1063/1.459232
Applications of the generator coordinate approximation to diatomic systems. III. Curve‐crossing problems
J. Chem. Phys. 93, 8945–8953 (1990)
https://doi.org/10.1063/1.459233
Quantum rotations of the ammonium ions in ammonium tetraphenyl–borate. III. Inelastic neutron scattering results
J. Chem. Phys. 93, 8963–8967 (1990)
https://doi.org/10.1063/1.459235
Equation of state for athermal lattice chains in a 3d fluctuating bond model
J. Chem. Phys. 93, 8983–8990 (1990)
https://doi.org/10.1063/1.459238
An interpretation of the bifurcation of orientational relaxation processes in a supercooled liquid
J. Chem. Phys. 93, 8991–9001 (1990)
https://doi.org/10.1063/1.459239
The melting behavior of organic materials confined in porous solids
J. Chem. Phys. 93, 9002–9011 (1990)
https://doi.org/10.1063/1.459240
Simultaneous measurements of refractive index and density in a microemulsion near a critical end point
J. Chem. Phys. 93, 9026–9030 (1990)
https://doi.org/10.1063/1.459242
Kinetics of binary nucleation: Multiple pathways and the approach to stationarity
J. Chem. Phys. 93, 9033–9041 (1990)
https://doi.org/10.1063/1.459193
Molecular dynamics simulation of diffusion of small molecules in polymers. II. Effect of free volume distribution
J. Chem. Phys. 93, 9042–9048 (1990)
https://doi.org/10.1063/1.459194
Monte Carlo reptation model of gel electrophoresis: Response to field pulses
J. Chem. Phys. 93, 9055–9061 (1990)
https://doi.org/10.1063/1.459196
Effect of polydispersity and second virial coefficient on light scattering by randomly cut random coils
J. Chem. Phys. 93, 9069–9076 (1990)
https://doi.org/10.1063/1.459198
Thermoinduced and photoinduced reactions of NO on Si(111)7×7. III. Photoreaction mechanisms
J. Chem. Phys. 93, 9089–9095 (1990)
https://doi.org/10.1063/1.459199
Photodissociation near a rough metal surface: Effect of reaction fields
J. Chem. Phys. 93, 9106–9112 (1990)
https://doi.org/10.1063/1.459201
CO diffusion on Pt(111) with time‐resolved infrared‐pulsed molecular beam methods: Critical tests and analysis
J. Chem. Phys. 93, 9113–9129 (1990)
https://doi.org/10.1063/1.459202
A density functional theory of polymer phase transitions and interfaces. II. Block copolymers
J. Chem. Phys. 93, 9130–9144 (1990)
https://doi.org/10.1063/1.459203
Direct observation of the picosecond dynamics of I2–Ar fragmentation
J. Chem. Phys. 93, 9180–9184 (1990)
https://doi.org/10.1063/1.459207
Femtosecond laser study of energy disposal in the solution phase isomerization of stilbene
J. Chem. Phys. 93, 9185–9188 (1990)
https://doi.org/10.1063/1.459707
The green system of FeH recorded at ambient temperatures
J. Chem. Phys. 93, 9192–9193 (1990)
https://doi.org/10.1063/1.459209
Broad vibrational overtone linewidths in the 7νOH band of rotationally selected NH2OH
J. Chem. Phys. 93, 9194–9196 (1990)
https://doi.org/10.1063/1.459210
Electron‐stimulated production of NO2(g) from O2 coadsorbed with NO on Pt(111)
J. Chem. Phys. 93, 9197–9199 (1990)
https://doi.org/10.1063/1.459211
Single‐event, energy‐resolved, Auger–electron, multiple‐ion coincidence mass spectroscopy
J. Chem. Phys. 93, 9200–9202 (1990)
https://doi.org/10.1063/1.459212
Absolute photodissociation quantum yield of H2O in Ar matrices
J. Chem. Phys. 93, 9206–9207 (1990)
https://doi.org/10.1063/1.459214
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.