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The electronic spectroscopy and structure of complexes of argon with 3‐amino‐s‐tetrazine in a supersonic jet
J. Chem. Phys. 94, 1673–1683 (1991)
https://doi.org/10.1063/1.459939
Amplified spontaneous emission over the XeF(D→X) transition in solid Kr
J. Chem. Phys. 94, 1692–1697 (1991)
https://doi.org/10.1063/1.459940
Diode laser spectroscopy of the ν2 fundamental and hot bands of NH+3
J. Chem. Phys. 94, 1698–1704 (1991)
https://doi.org/10.1063/1.459941
Rotational dependence of the Rydberg–valence interactions in the 1Πg states of molecular oxygen
J. Chem. Phys. 94, 1705–1711 (1991)
https://doi.org/10.1063/1.459942
Difference‐frequency laser spectroscopy of gas phase C2D in the 2800 cm−1 region
J. Chem. Phys. 94, 1712–1716 (1991)
https://doi.org/10.1063/1.459943
Microscopic shifts of size‐assigned p‐cresol/H2O‐cluster spectra
J. Chem. Phys. 94, 1717–1723 (1991)
https://doi.org/10.1063/1.459944
Ultrafast infrared saturation spectroscopy of chloroform, bromoform, and iodoform
J. Chem. Phys. 94, 1730–1739 (1991)
https://doi.org/10.1063/1.459946
Examination of the 2A′2 and 2E″ states of NO3 by ultraviolet photoelectron spectroscopy of NO−3
J. Chem. Phys. 94, 1740–1751 (1991)
https://doi.org/10.1063/1.459947
Fluorescence excitation spectrum of silver–argon van der Waals complex
J. Chem. Phys. 94, 1759–1764 (1991)
https://doi.org/10.1063/1.459949
Inter‐ and intramolecular interactions and rotational tunneling of methyl groups in tetramethyltin
J. Chem. Phys. 94, 1765–1773 (1991)
https://doi.org/10.1063/1.459950
Study of the density and temperature dependences of the vibrational Raman transition in compressed liquid N2
J. Chem. Phys. 94, 1774–1784 (1991)
https://doi.org/10.1063/1.459951
A 7Li nuclear magnetic resonance study of LiCF3SO3 complexed in poly(propylene‐glycol)
J. Chem. Phys. 94, 1803–1811 (1991)
https://doi.org/10.1063/1.459954
Tunable far‐infrared spectroscopy of malonaldehyde
J. Chem. Phys. 94, 1812–1819 (1991)
https://doi.org/10.1063/1.459955
Autoionization spectra of CH3I in dense gaseous methane, ethane, and propane observed by photoconduction
J. Chem. Phys. 94, 1820–1824 (1991)
https://doi.org/10.1063/1.459956
Dissociation dynamics of C3O2 excited at 157.6 nm
J. Chem. Phys. 94, 1837–1849 (1991)
https://doi.org/10.1063/1.459958
Argon mediated electron impact ionization of Arn(CH3OH)m heteroclusters
J. Chem. Phys. 94, 1850–1858 (1991)
https://doi.org/10.1063/1.459959
Vibrational relaxation of ozone in O3–O2 and O3–N2 gas mixtures from infrared double‐resonance measurements
J. Chem. Phys. 94, 1875–1881 (1991)
https://doi.org/10.1063/1.459961
Observation of far‐wing absorption bands of the Ba 6s2 1S–5d6p 1P1 line broadened by rare gases
J. Chem. Phys. 94, 1903–1906 (1991)
https://doi.org/10.1063/1.460712
Radiative and nonradiative decay of the NH(ND) A 3Π electronic state: Predissociation induced by the 5Σ− state
J. Chem. Phys. 94, 1913–1922 (1991)
https://doi.org/10.1063/1.459912
A Born–Oppenheimer‐type separation for the treatment of the dynamics of heavy + light‐heavy systems
J. Chem. Phys. 94, 1929–1938 (1991)
https://doi.org/10.1063/1.459914
Kinetic‐energy dependence of the reactions of from threshold to 28 eV CM
J. Chem. Phys. 94, 1939–1946 (1991)
https://doi.org/10.1063/1.459915
The effect of parent rotational state on fragment anisotropy and application to formaldehyde
J. Chem. Phys. 94, 1947–1953 (1991)
https://doi.org/10.1063/1.459916
Determination of the singlet/triplet branching ratio in the photodissociation of ketene
J. Chem. Phys. 94, 1954–1960 (1991)
https://doi.org/10.1063/1.459917
Bond‐breaking without barriers. II. Vibrationally excited products
J. Chem. Phys. 94, 1961–1969 (1991)
https://doi.org/10.1063/1.459918
An ab initio study of Fe(CO)n, n=1,5, and Cr(CO)6
J. Chem. Phys. 94, 2031–2039 (1991)
https://doi.org/10.1063/1.459924
Benchmark calculations of thermal reaction rates. I. Quantal scattering theory
J. Chem. Phys. 94, 2040–2044 (1991)
https://doi.org/10.1063/1.459925
Structure and energetics of the lowest 1A1 and 1B1 states of dichlorocarbene
J. Chem. Phys. 94, 2063–2067 (1991)
https://doi.org/10.1063/1.459928
The binding energies of Cu+–(H2O)n and Cu+–(NH3)n (n=1–4)
J. Chem. Phys. 94, 2068–2072 (1991)
https://doi.org/10.1063/1.459929
The Hall mobility of excess electrons in n‐pentane–neopentane mixtures
J. Chem. Phys. 94, 2073–2076 (1991)
https://doi.org/10.1063/1.459930
Nuclear spin–lattice relaxation of methyl groups via multiphonon processes
J. Chem. Phys. 94, 2077–2083 (1991)
https://doi.org/10.1063/1.459931
A model for dense colloidal systems with deformable, incompressible particles
J. Chem. Phys. 94, 2104–2109 (1991)
https://doi.org/10.1063/1.459933
Structure and dynamics of water at the Pt(111) interface: Molecular dynamics study
J. Chem. Phys. 94, 2110–2117 (1991)
https://doi.org/10.1063/1.459934
A molecular dynamics simulation of a water droplet by the implicit‐Euler/Langevin scheme
J. Chem. Phys. 94, 2118–2129 (1991)
https://doi.org/10.1063/1.459935
Determination of the equation of state and heat capacity of argon at high pressures from speed‐of‐sound data
J. Chem. Phys. 94, 2130–2135 (1991)
https://doi.org/10.1063/1.459936
Relaxation dynamics in molecular alloys. I. Annealed (C2F6)1−x(CClF3)x mixtures
J. Chem. Phys. 94, 2143–2148 (1991)
https://doi.org/10.1063/1.459885
Interrupted separatrix excitability in a chemical system
J. Chem. Phys. 94, 2159–2167 (1991)
https://doi.org/10.1063/1.459887
Universal exponents for a nonionic micellar solution of tetraethylene glycol decylether in water
J. Chem. Phys. 94, 2172–2175 (1991)
https://doi.org/10.1063/1.460711
Molecular dynamics studies of the liquid–vapor interface of water
J. Chem. Phys. 94, 2207–2218 (1991)
https://doi.org/10.1063/1.459891
Electrokinetic flow in ultrafine slits: Ionic size effects
J. Chem. Phys. 94, 2219–2231 (1991)
https://doi.org/10.1063/1.459892
Structure of hard‐particle fluids near a hard wall. IV. yw(z,θ) for homonuclear hard diatomics
J. Chem. Phys. 94, 2232–2237 (1991)
https://doi.org/10.1063/1.459893
Computer simulation of fluid–fluid phase coexistence in mixtures of nonadditive soft disks
J. Chem. Phys. 94, 2238–2243 (1991)
https://doi.org/10.1063/1.459894
Equation‐of‐state, shock‐temperature, and electrical‐conductivity data of dense fluid nitrogen in the region of the dissociative phase transition
W. J. Nellis; H. B. Radousky; D. C. Hamilton; A. C. Mitchell; N. C. Holmes; K. B. Christianson; M. van Thiel
J. Chem. Phys. 94, 2244–2257 (1991)
https://doi.org/10.1063/1.459895
Microscopic free energy functional for polarization fluctuations: Generalization of Marcus–Felderhof expression
J. Chem. Phys. 94, 2258–2261 (1991)
https://doi.org/10.1063/1.459896
Desorption and molecular interactions on surfaces: CO/Cu(001) and Cu(011)
J. Chem. Phys. 94, 2281–2293 (1991)
https://doi.org/10.1063/1.459900
Interdiffusion and self‐diffusion in polymer mixtures: A Monte Carlo study
J. Chem. Phys. 94, 2294–2304 (1991)
https://doi.org/10.1063/1.459901
Molecular monolayers of charge‐transfer complexes: Protonation and aggregation studied by second harmonic generation
J. Chem. Phys. 94, 2315–2323 (1991)
https://doi.org/10.1063/1.459903
Rotational and translational diffusion of short rodlike molecules in solution: Oligonucleotides
J. Chem. Phys. 94, 2324–2329 (1991)
https://doi.org/10.1063/1.459904
Influence of monomer architecture on the shear properties of molecularly thin polymer melts
J. Chem. Phys. 94, 2346–2351 (1991)
https://doi.org/10.1063/1.459906
Predissociation of the c 1Π state of NH (ND): The role of dipolar spin–spin coupling
J. Chem. Phys. 94, 2364–2367 (1991)
https://doi.org/10.1063/1.459907
Isotope effect in dissociative chemisorption of O2 on Ag(111)
J. Chem. Phys. 94, 2368–2369 (1991)
https://doi.org/10.1063/1.459908
The chemical potential in terms of n‐particle direct correlation functions
J. Chem. Phys. 94, 2370–2371 (1991)
https://doi.org/10.1063/1.459909
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.