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Pulsed‐nozzle Fourier‐transform microwave investigation of the large‐amplitude motions in HBr–CO2
J. Chem. Phys. 103, 3877–3884 (1995)
https://doi.org/10.1063/1.469628
Ab initio studies of the nuclear magnetic resonance chemical shifts of a rare gas atom in a zeolite
J. Chem. Phys. 103, 3885–3894 (1995)
https://doi.org/10.1063/1.469576
High‐pressure study of the far‐infrared collision‐induced absorption of nondipolar liquids
J. Chem. Phys. 103, 3907–3911 (1995)
https://doi.org/10.1063/1.469578
Zero kinetic energy proton and deuteron production from photoionization of H2 and D2
J. Chem. Phys. 103, 3912–3916 (1995)
https://doi.org/10.1063/1.470692
Rotational spectra and structures of the C6H6–HCN dimer and Ar3–HCN tetramer
J. Chem. Phys. 103, 3917–3927 (1995)
https://doi.org/10.1063/1.469579
Infrared emission spectra of C3: the Renner effect in the ã3Πu and b̃3Πg electronic states
J. Chem. Phys. 103, 3928–3941 (1995)
https://doi.org/10.1063/1.469580
Ab initio calculation of rovibronic transition spectra of CaH
J. Chem. Phys. 103, 3942–3949 (1995)
https://doi.org/10.1063/1.469581
Pressure‐induced d–π charge transfer in one‐dimensional phthalocyanine conductors, NiPc(AsF6)0.5 and CoPc(AsF6)0.5
J. Chem. Phys. 103, 3950–3959 (1995)
https://doi.org/10.1063/1.469582
Free jet infrared spectroscopy of SiF4‐rare gas complexes
J. Chem. Phys. 103, 3960–3965 (1995)
https://doi.org/10.1063/1.469583
Coherent isotropic averaging in zero‐field nuclear magnetic resonance. I. General theory and icosahedral sequences
J. Chem. Phys. 103, 3966–3981 (1995)
https://doi.org/10.1063/1.469584
Theoretical prediction of the structure and infrared spectrum of the molecule–ion complexes NH3–H−, NH3–D−, and ND3–H−
J. Chem. Phys. 103, 4012–4025 (1995)
https://doi.org/10.1063/1.469587
van der Waals binding energies and intermolecular vibrations of carbazole⋅R (R=Ne, Ar, Kr, Xe)
J. Chem. Phys. 103, 4035–4045 (1995)
https://doi.org/10.1063/1.469589
Electronic spectroscopy of jet‐cooled iron monocarbide. The 3Δi←3Δi transition near 493 nm
J. Chem. Phys. 103, 4046–4051 (1995)
https://doi.org/10.1063/1.469590
Determination of multiple diabatic potentials by the inversion of atom–atom scattering data
J. Chem. Phys. 103, 4052–4060 (1995)
https://doi.org/10.1063/1.469591
Buoyant convection in the Belousov–Zhabotinsky reaction. I. Thermally driven convection and distortion of chemical waves
J. Chem. Phys. 103, 4069–4077 (1995)
https://doi.org/10.1063/1.469593
Coherence effects in the polarization of Lyman‐α fluorescence following photodissociation of H2 and D2
J. Chem. Phys. 103, 4090–4096 (1995)
https://doi.org/10.1063/1.469595
Comparison of the quantum dynamics and sensitivity analysis for different isotopomers of the H+H2 reaction
J. Chem. Phys. 103, 4097–4128 (1995)
https://doi.org/10.1063/1.469596
Neural network models of potential energy surfaces
J. Chem. Phys. 103, 4129–4137 (1995)
https://doi.org/10.1063/1.469597
Fragmentation dynamics of the vibrationally excited ammonia–argon van der Waals complex
J. Chem. Phys. 103, 4138–4149 (1995)
https://doi.org/10.1063/1.469598
Generation of excited state potentials from photofragment spectral lines: Fano profiles in FNO
J. Chem. Phys. 103, 4150–4156 (1995)
https://doi.org/10.1063/1.469599
A simple method for determining approximate static and dynamic vibrational hyperpolarizabilities
J. Chem. Phys. 103, 4157–4159 (1995)
https://doi.org/10.1063/1.469600
A comparison of single reference methods for characterizing stationary points of excited state potential energy surfaces
J. Chem. Phys. 103, 4160–4174 (1995)
https://doi.org/10.1063/1.469601
A potential distribution approach to fused heterochain molecules. I. Mixtures of hard dumbbells and spheres
J. Chem. Phys. 103, 4221–4233 (1995)
https://doi.org/10.1063/1.470661
The effect of the range of the potential on the structures of clusters
J. Chem. Phys. 103, 4234–4249 (1995)
https://doi.org/10.1063/1.470729
Semiphenomenological theory of homogeneous vapor–liquid nucleation
J. Chem. Phys. 103, 4250–4255 (1995)
https://doi.org/10.1063/1.470662
The pressure of a fluid confined in a disordered porous material
J. Chem. Phys. 103, 4256–4260 (1995)
https://doi.org/10.1063/1.470663
Transport coefficients of liquid butane near the boiling point by equilibrium molecular dynamics
J. Chem. Phys. 103, 4261–4265 (1995)
https://doi.org/10.1063/1.470664
Search of the liquid–vapor coexistence of the two‐dimensional restricted primitive model
J. Chem. Phys. 103, 4266–4272 (1995)
https://doi.org/10.1063/1.470665
Two‐dimensional orientational motion as a multichannel reaction by computer simulation
J. Chem. Phys. 103, 4273–4278 (1995)
https://doi.org/10.1063/1.470666
Photoinduced charge transfer reactions at surfaces: CF3I on Ag(111)
J. Chem. Phys. 103, 4279–4291 (1995)
https://doi.org/10.1063/1.470667
Photodynamics in oxygen doped solid deuterium
J. Chem. Phys. 103, 4292–4299 (1995)
https://doi.org/10.1063/1.470668
Theoretical modeling of photodissociation dynamics of CH3I on MgO(001)
J. Chem. Phys. 103, 4300–4311 (1995)
https://doi.org/10.1063/1.470669
A reduced model of short range interactions in polypeptide chains
J. Chem. Phys. 103, 4312–4323 (1995)
https://doi.org/10.1063/1.470670
Unexpected diffusion behavior of gas molecules in crystalline poly(4‐methyl‐1‐pentene)
J. Chem. Phys. 103, 4346–4351 (1995)
https://doi.org/10.1063/1.470673
Evidence of the existence of dissociated water molecules in water clusters
J. Chem. Phys. 103, 4360–4362 (1995)
https://doi.org/10.1063/1.470675
Two isomers of CuO2: The Cu(O2) complex and the copper dioxide
J. Chem. Phys. 103, 4363–4366 (1995)
https://doi.org/10.1063/1.470676
Stabilization of reactants in a weakly bound complex: OH–H2 and OH–D2
J. Chem. Phys. 103, 4371–4374 (1995)
https://doi.org/10.1063/1.470678
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.