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High temperature photoelectron spectroscopy: A study of U, UO, and UO2
J. Chem. Phys. 89, 5363–5372 (1988)
https://doi.org/10.1063/1.455587
Fourier transform linewidths measurements in NH3 in the vibrational ground state
J. Chem. Phys. 89, 5373–5376 (1988)
https://doi.org/10.1063/1.455588
Spin relaxation of I>1 nuclei in anisotropic systems. I. Two‐dimensional quadrupolar echo Fourier spectroscopy
J. Chem. Phys. 89, 5382–5397 (1988)
https://doi.org/10.1063/1.455589
The structure of the nitrous oxide dimer from sub‐Doppler resolution infrared spectroscopy
J. Chem. Phys. 89, 5408–5416 (1988)
https://doi.org/10.1063/1.455592
Effect of pressure on the internal rotation angle of biphenyl in carbon disulfide
J. Chem. Phys. 89, 5417–5421 (1988)
https://doi.org/10.1063/1.455593
The 2 1Ag state in the linear polyene 2,4,6,8,10,12,14,16‐octadecaoctaene
J. Chem. Phys. 89, 5422–5428 (1988)
https://doi.org/10.1063/1.455594
Two‐photon (vacuum ultraviolet + visible) spectroscopy of argon, krypton, xenon, and molecular hydrogen
J. Chem. Phys. 89, 5429–5441 (1988)
https://doi.org/10.1063/1.455595
Photoelectron spectroscopy of the halocarbene anions HCF−, HCCl−, HCBr−, HCI−, CF−2, and CCl−2
J. Chem. Phys. 89, 5442–5453 (1988)
https://doi.org/10.1063/1.455596
Autoionizing Rydberg states of Li2: Analysis of electronic–rotational interactions
J. Chem. Phys. 89, 5460–5472 (1988)
https://doi.org/10.1063/1.455598
A variational calculation of the molecular vibrations of H2O for states with zero angular momentum
J. Chem. Phys. 89, 5486–5491 (1988)
https://doi.org/10.1063/1.455600
Understanding dephasing in mixed molecular crystals. I. Photon echoes from dimers revisited
J. Chem. Phys. 89, 5492–5497 (1988)
https://doi.org/10.1063/1.455601
The production and spectroscopy of excited sulfur atoms from the two‐photon dissociation of H2S
J. Chem. Phys. 89, 5507–5513 (1988)
https://doi.org/10.1063/1.455603
Resonant two‐photon ionization spectroscopy of jet‐cooled Pt2
J. Chem. Phys. 89, 5517–5523 (1988)
https://doi.org/10.1063/1.455577
Fluorescence cross section of the H2O+ Ã 2A1 (0, 7, 0) produced through photoionization of H2O
J. Chem. Phys. 89, 5524–5526 (1988)
https://doi.org/10.1063/1.455558
Multiphoton ionization photoelectron spectroscopy study of OCS: Rydberg vibronic structure and ion state selection
J. Chem. Phys. 89, 5527–5534 (1988)
https://doi.org/10.1063/1.455559
A systematic study of polarizability and microscopic third‐order optical nonlinearity in thiophene oligomers
J. Chem. Phys. 89, 5535–5541 (1988)
https://doi.org/10.1063/1.455560
The effect of transverse cross relaxation on nuclear magnetic resonance dipolar spectra
J. Chem. Phys. 89, 5542–5546 (1988)
https://doi.org/10.1063/1.455698
Rotationally inelastic rates for N2–N2 system from a scaling theoretical analysis of the stimulated Raman Q branch
J. Chem. Phys. 89, 5568–5577 (1988)
https://doi.org/10.1063/1.455563
Vibrational energy transfer in solutions: From diffusive to impulsive binary collisions
J. Chem. Phys. 89, 5589–5597 (1988)
https://doi.org/10.1063/1.455565
The first absorption band for H2O: Interpretation of the absorption spectrum using time dependent pictures
J. Chem. Phys. 89, 5607–5613 (1988)
https://doi.org/10.1063/1.455567
Reconstruction of intermolecular potentials at fixed energy: Functional sensitivity analysis approach
J. Chem. Phys. 89, 5614–5623 (1988)
https://doi.org/10.1063/1.455568
Direct measurements of vibrational predissociation of p‐difluorobenzene–argon
J. Chem. Phys. 89, 5624–5641 (1988)
https://doi.org/10.1063/1.455569
Cross sections for the anisotropic interaction of NNO with various molecules
J. Chem. Phys. 89, 5642–5649 (1988)
https://doi.org/10.1063/1.455570
Vibrational relaxation of ND3 trapped in a rare gas matrix. A comparative study with NH3
J. Chem. Phys. 89, 5650–5653 (1988)
https://doi.org/10.1063/1.455571
Photoabsorption and photofragmentation studies of Ar+n cluster ions
J. Chem. Phys. 89, 5654–5662 (1988)
https://doi.org/10.1063/1.455572
Pressure and temperature dependences of the ‘‘binary’’ ion–molecule reaction N+3+H2O→H2NO++N2
J. Chem. Phys. 89, 5663–5669 (1988)
https://doi.org/10.1063/1.455573
Pulsed laser photolysis kinetics study of the O(3P)+ClO reaction
J. Chem. Phys. 89, 5670–5679 (1988)
https://doi.org/10.1063/1.455574
Vibrational quenching of NO+(v) in collisions with CH4 from 0.04 to 1.2 eV
J. Chem. Phys. 89, 5692–5694 (1988)
https://doi.org/10.1063/1.455578
Explicit solutions of normal form of driven oscillatory systems in entrainment bands
J. Chem. Phys. 89, 5715–5720 (1988)
https://doi.org/10.1063/1.455581
Relativistic configuration interaction calculations for polyatomics: Applications to PbH2, SnH2, and GeH2
J. Chem. Phys. 89, 5731–5738 (1988)
https://doi.org/10.1063/1.455583
A method for two‐electron Gaussian integral and integral derivative evaluation using recurrence relations
J. Chem. Phys. 89, 5777–5786 (1988)
https://doi.org/10.1063/1.455553
A local density‐functional study of the electron density distribution in the H2O dimer
J. Chem. Phys. 89, 5787–5793 (1988)
https://doi.org/10.1063/1.455554
Ab initio configuration interaction study of mixed BeLik clusters (k=1–9)
J. Chem. Phys. 89, 5794–5802 (1988)
https://doi.org/10.1063/1.455555
An efficient internally contracted multiconfiguration–reference configuration interaction method
J. Chem. Phys. 89, 5803–5814 (1988)
https://doi.org/10.1063/1.455556
Electron affinity of Cl: A model potential‐quantum Monte Carlo study
J. Chem. Phys. 89, 5815–5817 (1988)
https://doi.org/10.1063/1.455557
Large local energy fluctuations in water. II. Cooperative motions and fluctuations
J. Chem. Phys. 89, 5852–5860 (1988)
https://doi.org/10.1063/1.455536
The solution of the hypernetted‐chain and Percus–Yevick approximations for fluids of hard spherocylinders
J. Chem. Phys. 89, 5861–5868 (1988)
https://doi.org/10.1063/1.455537
Heat capacity of some liquid Zintl compounds: Equiatomic alkali–lead alloys
J. Chem. Phys. 89, 5869–5875 (1988)
https://doi.org/10.1063/1.455538
Hydrodynamic radii of diffusion‐limited aggregates and bond‐percolation clusters
J. Chem. Phys. 89, 5887–5889 (1988)
https://doi.org/10.1063/1.455732
Rheology of homogeneous block copolymers near the microphase separation transition
J. Chem. Phys. 89, 5890–5897 (1988)
https://doi.org/10.1063/1.455540
A molecular dynamics study of the structure of a model Langmuir monolayer of amphiphile molecules
J. Chem. Phys. 89, 5898–5908 (1988)
https://doi.org/10.1063/1.455541
Spectroscopic characterization of mesogen order in discotic liquid crystal
X. Yang; D. A. Waldman; S. L. Hsu; S. A. Nitzsche; R. Thakur; D. M. Collard; C. P. Lillya; H. D. Stidham
J. Chem. Phys. 89, 5950–5955 (1988)
https://doi.org/10.1063/1.455546
Pathways of relaxation of the N–H stretching vibration of pyrrole in liquids
J. Chem. Phys. 89, 5956–5957 (1988)
https://doi.org/10.1063/1.455547
Spectra in the chaotic region: A quantum analysis of the photodissociation of H+3
J. Chem. Phys. 89, 5959–5960 (1988)
https://doi.org/10.1063/1.455526
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.