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Infrared laser transient absorption spectroscopy of the ethyl radical
J. Chem. Phys. 104, 781–792 (1996)
https://doi.org/10.1063/1.470803
Electronic dephasing of APT in glassy films of water from 5 to 100 K: Implications for H‐bonding liquids
J. Chem. Phys. 104, 793–804 (1996)
https://doi.org/10.1063/1.470804
Femtosecond transient photoinduced transmission measurements on a novel conjugated zinc porphyrin system
J. Chem. Phys. 104, 805–811 (1996)
https://doi.org/10.1063/1.470805
Optical emission spectra of Ag3 molecules in the gas evaporation technique
J. Chem. Phys. 104, 812–814 (1996)
https://doi.org/10.1063/1.470806
The method of symmetrized bosons with applications to vibrations of octahedral molecules
J. Chem. Phys. 104, 815–825 (1996)
https://doi.org/10.1063/1.470807
Modulation of resonant multiphoton ionization of CH3I by laser phase variation
J. Chem. Phys. 104, 826–831 (1996)
https://doi.org/10.1063/1.470808
Vibration and rotation of CO in C60 and predicted infrared spectrum
J. Chem. Phys. 104, 832–847 (1996)
https://doi.org/10.1063/1.470809
A deperturbation analysis of the B 3Σu−(v′=0–6) and th B″ 3Πu(v′=2–12) states of S2
J. Chem. Phys. 104, 848–864 (1996)
https://doi.org/10.1063/1.470810
Rotationally resolved vibronic spectra of the van der Waals modes of benzene–Ar and benzene–Kr complexes
J. Chem. Phys. 104, 865–881 (1996)
https://doi.org/10.1063/1.470811
Absorption spectrum of C60 in the gas phase: Autoionization via core‐excited Rydberg states
J. Chem. Phys. 104, 899–902 (1996)
https://doi.org/10.1063/1.470813
Determination of the K–Ar interaction potential in the XΣ and AΠ state from laser spectroscopic data
J. Chem. Phys. 104, 923–934 (1996)
https://doi.org/10.1063/1.470816
Infrared absorption of cyclic‐ and trans‐NaNO2 and KNO2 in solid argon
J. Chem. Phys. 104, 935–941 (1996)
https://doi.org/10.1063/1.471662
Preparation and characterization of long‐lived molecular Rydberg states: Application to HD
J. Chem. Phys. 104, 950–961 (1996)
https://doi.org/10.1063/1.470818
The structure of phenol(H2O) obtained by microwave spectroscopy
J. Chem. Phys. 104, 967–971 (1996)
https://doi.org/10.1063/1.470820
High resolution UV spectroscopy of phenol and the hydrogen bonded phenol‐water cluster
J. Chem. Phys. 104, 972–982 (1996)
https://doi.org/10.1063/1.470821
Isomer specific evaporation rates: The case of aniline–Ar2
J. Chem. Phys. 104, 983–991 (1996)
https://doi.org/10.1063/1.470822
Analysis of the vibrational, static and dynamic, second hyperpolarizability of five small molecules
J. Chem. Phys. 104, 1004–1011 (1996)
https://doi.org/10.1063/1.470824
Ab initio all‐electron Dirac–Fock–Breit calculations for UF6
J. Chem. Phys. 104, 1012–1017 (1996)
https://doi.org/10.1063/1.470825
Computation of polarizability anisotropies for molecules in dilute solution: An approach to the local field correction
J. Chem. Phys. 104, 1018–1024 (1996)
https://doi.org/10.1063/1.470826
Characteristic features of the electrostatic potential for negative atoms within the work formalism
J. Chem. Phys. 104, 1025–1027 (1996)
https://doi.org/10.1063/1.470827
Quantum Monte Carlo calculation of argon–HF clusters: Nonadditive forces, isomerization, and HF frequency shifts
J. Chem. Phys. 104, 1028–1039 (1996)
https://doi.org/10.1063/1.470828
Structural and dynamical properties of Cu–Au bimetallic clusters
J. Chem. Phys. 104, 1056–1066 (1996)
https://doi.org/10.1063/1.470831
Characterization of solvent clusters in a supercritical Lennard‐Jones fluid
J. Chem. Phys. 104, 1067–1080 (1996)
https://doi.org/10.1063/1.470762
Solution of the associative mean spherical approximation for the shielded sticky point electrolyte model
J. Chem. Phys. 104, 1081–1089 (1996)
https://doi.org/10.1063/1.470763
Rotational dynamics of axially symmetric solutes in isotropic solvents. II. The stochastic model
J. Chem. Phys. 104, 1090–1104 (1996)
https://doi.org/10.1063/1.470764
The energy relaxation of a nonlinear oscillator coupled to a linear bath
J. Chem. Phys. 104, 1111–1119 (1996)
https://doi.org/10.1063/1.470766
Dynamics of coarse‐grained helical wormlike chains. I. Diffusion equation
J. Chem. Phys. 104, 1120–1129 (1996)
https://doi.org/10.1063/1.470767
Theoretical study of geometrical and electronic structures of new π‐conjugated thiophene copolymers
J. Chem. Phys. 104, 1140–1146 (1996)
https://doi.org/10.1063/1.470769
Temporally two‐dimensional femtosecond spectroscopy of binary mixture of CS2
J. Chem. Phys. 104, 1159–1162 (1996)
https://doi.org/10.1063/1.470773
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.