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Excited state absorption and fluorescence line narrowing studies of Cm3+ in LuPO4
J. Chem. Phys. 105, 2539–2546 (1996)
https://doi.org/10.1063/1.472118
Orientational behavior of solid nitrogen at high pressures investigated by vibrational Raman spectroscopy
J. Chem. Phys. 105, 2553–2560 (1996)
https://doi.org/10.1063/1.472121
Axis switching in the B̃ 2A′–X̃ 2A′ transition of HCO and fluorescence lifetimes of the B̃ 2A′(0,0,0) rotational states
J. Chem. Phys. 105, 2583–2590 (1996)
https://doi.org/10.1063/1.472545
Rotationally resolved infrared absorption spectrum of N+4
J. Chem. Phys. 105, 2591–2594 (1996)
https://doi.org/10.1063/1.472124
Fluorescence‐dip infrared spectroscopy of tropolone and tropolone‐OD
J. Chem. Phys. 105, 2595–2604 (1996)
https://doi.org/10.1063/1.472119
High resolution infrared spectra of H2–Ar, HD–Ar, and D2–Ar van der Waals complexes between 160 and 8620 cm−1
J. Chem. Phys. 105, 2628–2638 (1996)
https://doi.org/10.1063/1.472158
A reliable new potential energy surface for H2–Ar
Carey Bissonnette; Claudio E. Chuaqui; Kenneth G. Crowell; Robert J. Le Roy; Richard J. Wheatley; William J. Meath
J. Chem. Phys. 105, 2639–2653 (1996)
https://doi.org/10.1063/1.472127
Laser induced fluorescence measurements of microwave stimulated OH molecules from H2O photodissociation
J. Chem. Phys. 105, 2654–2659 (1996)
https://doi.org/10.1063/1.472128
Isotropic and anisotropic Raman scattering from molten LiCl–CsCl mixtures: Composition and temperature effects
J. Chem. Phys. 105, 2660–2667 (1996)
https://doi.org/10.1063/1.472129
Fourier transform emission spectroscopy of the B 1Π–X 1Σ+, C 1Σ+–X 1Σ+, and G 1Π–X 1Σ+ systems of ScH and ScD
J. Chem. Phys. 105, 2668–2674 (1996)
https://doi.org/10.1063/1.472130
An ab initio study of the O(1D)+HCl reaction
Maria Luz Hernandez; Carmen Redondo; Antonio Laganà; Guillermo Ochoa de Aspuru; Marzio Rosi; Antonio Sgamellotti
J. Chem. Phys. 105, 2710–2718 (1996)
https://doi.org/10.1063/1.472159
Collisional deactivation of K in the high‐lying 2S and 2D states by He, Ne, and Ar
J. Chem. Phys. 105, 2719–2725 (1996)
https://doi.org/10.1063/1.472134
Linear‐scaling semiempirical quantum calculations for macromolecules
J. Chem. Phys. 105, 2744–2750 (1996)
https://doi.org/10.1063/1.472136
Electron correlation, extended geminal models, and intermolecular interactions: Theory
J. Chem. Phys. 105, 2751–2761 (1996)
https://doi.org/10.1063/1.472137
A test of partial third order electron propagator theory: Vertical ionization energies of azabenzenes
J. Chem. Phys. 105, 2762–2769 (1996)
https://doi.org/10.1063/1.472138
Quantum mechanically exact analytical solutions of a two‐state exponential model
J. Chem. Phys. 105, 2770–2779 (1996)
https://doi.org/10.1063/1.472139
Ab initio calculations and analysis of the torsional spectra of dimethylamine and dimethylphosphine
J. Chem. Phys. 105, 2789–2797 (1996)
https://doi.org/10.1063/1.472141
Long‐range asymptotic behavior of ground‐state wave functions, one‐matrices, and pair densities
J. Chem. Phys. 105, 2798–2803 (1996)
https://doi.org/10.1063/1.472142
Perturbation‐dependent atomic orbitals for the calculation of spin‐rotation constants and rotational g tensors
J. Chem. Phys. 105, 2804–2812 (1996)
https://doi.org/10.1063/1.472143
A generalized Warburg impedance for a nonvanishing relaxation process
J. Chem. Phys. 105, 2813–2815 (1996)
https://doi.org/10.1063/1.472806
The direct Monte Carlo method applied to the homogeneous nucleation problem
J. Chem. Phys. 105, 2816–2827 (1996)
https://doi.org/10.1063/1.472144
Molecular dynamics calculation of elastic constants in Gay–Berne nematic liquid crystals
J. Chem. Phys. 105, 2850–2858 (1996)
https://doi.org/10.1063/1.472147
Visible to near‐infrared femtosecond dynamics of photoexcited gap states in substituted polyacetylenes
J. Chem. Phys. 105, 2859–2874 (1996)
https://doi.org/10.1063/1.472148
Scaling of the interfacial tension of microemulsions: A phenomenological description
J. Chem. Phys. 105, 2875–2883 (1996)
https://doi.org/10.1063/1.472149
Oscillatory surface forces: A test of the superposition approximation
J. Chem. Phys. 105, 2884–2890 (1996)
https://doi.org/10.1063/1.472150
Coexistence curve of polystyrene in methylcyclohexane. IX. Pressure dependence of tricritical point
J. Chem. Phys. 105, 2906–2909 (1996)
https://doi.org/10.1063/1.472152
The impact of discrete wall structure on stratification‐induced structural phase transitions in confined films
J. Chem. Phys. 105, 2910–2918 (1996)
https://doi.org/10.1063/1.472153
Response of a single grafted polyethylene chain to simple shear flow: A Brownian dynamics simulation study
J. Chem. Phys. 105, 2919–2926 (1996)
https://doi.org/10.1063/1.472154
Evidence of small odd‐numbered dianionic carbon cluster beams from a cesium‐sputter negative ion source
J. Chem. Phys. 105, 2936–2937 (1996)
https://doi.org/10.1063/1.472156
Vibrational predissociation spectroscopy of Cs+(H2O)1−5
J. Chem. Phys. 105, 2938–2941 (1996)
https://doi.org/10.1063/1.472160
A transition from shear‐induced order to shear‐induced disorder in block copolymers
J. Chem. Phys. 105, 2942–2945 (1996)
https://doi.org/10.1063/1.472162
Capture of vapor molecules by a realistic attraction potential of a drop
J. Chem. Phys. 105, 2946–2947 (1996)
https://doi.org/10.1063/1.472161
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.