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Issues
1 August 2000
ISSN 0021-9606
EISSN 1089-7690
In this Issue
COMMUNICATIONS
Anomalous domain spacing difference between AB diblock and homologous starblock copolymers
J. Chem. Phys. 113, 1673–1676 (2000)
https://doi.org/10.1063/1.481967
Time-resolved photoelectron angular distributions as a means of studying polyatomic nonadiabatic dynamics
J. Chem. Phys. 113, 1677–1680 (2000)
https://doi.org/10.1063/1.481968
ARTICLES
Theoretical Methods and Algorithms
An efficient calculation of the energy levels of the carbon group
J. Chem. Phys. 113, 1681–1687 (2000)
https://doi.org/10.1063/1.481969
Coupled cluster investigation of Sternheimer shieldings and electric field gradient polarizabilities
J. Chem. Phys. 113, 1688–1697 (2000)
https://doi.org/10.1063/1.481970
A comparative study of Hamilton and overlap population methods for the analysis of chemical bonding
J. Chem. Phys. 113, 1698–1704 (2000)
https://doi.org/10.1063/1.481971
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry
Photodissociation dynamics of the propargyl bromide molecular ion
J. Chem. Phys. 113, 1714–1724 (2000)
https://doi.org/10.1063/1.481973
Kinetics of the reactions of with and from 300–1400 K
J. Chem. Phys. 113, 1732–1737 (2000)
https://doi.org/10.1063/1.481975
Ion mobility measurements and thermal transpiration effects in helium gas at 4.3 K
J. Chem. Phys. 113, 1738–1744 (2000)
https://doi.org/10.1063/1.481976
What to see and what not to see in three-photon absorption: (3+1) REMPI of HBr
J. Chem. Phys. 113, 1755–1761 (2000)
https://doi.org/10.1063/1.481978
Dissociative recombination of and Absolute cross sections and branching ratios
A. Neau; A. Al Khalili; S. Rosén; A. Le Padellec; A. M. Derkatch; W. Shi; L. Vikor; M. Larsson; J. Semaniak; R. Thomas; M. B. Någård; K. Andersson; H. Danared; M. af Ugglas
J. Chem. Phys. 113, 1762–1770 (2000)
https://doi.org/10.1063/1.481979
High-resolution laser spectroscopy of YbS: Deperturbation analysis of the transition
J. Chem. Phys. 113, 1771–1774 (2000)
https://doi.org/10.1063/1.481980
Spectroscopy of the transition of CH/D–Ar
J. Chem. Phys. 113, 1775–1780 (2000)
https://doi.org/10.1063/1.481981
State-to-state reaction probabilities using bond coordinates: Application to the collision
J. Chem. Phys. 113, 1781–1794 (2000)
https://doi.org/10.1063/1.481982
Vibration–rotation fluorescence spectra of water in the ground electronic state
J. Chem. Phys. 113, 1795–1801 (2000)
https://doi.org/10.1063/1.481983
Application of semirigid vibrating rotor target model to reaction of
J. Chem. Phys. 113, 1802–1806 (2000)
https://doi.org/10.1063/1.482013
CASSCF and MRCI studies on the electronic excited states of CHBrO, CClBrO, and
J. Chem. Phys. 113, 1807–1812 (2000)
https://doi.org/10.1063/1.481984
Static hyperpolarizability of the water dimer and the interaction hyperpolarizability of two water molecules
J. Chem. Phys. 113, 1813–1820 (2000)
https://doi.org/10.1063/1.481985
Ionization energies of hyperlithiated and electronically segregated isomers of clusters
J. Chem. Phys. 113, 1821–1830 (2000)
https://doi.org/10.1063/1.481986
Multiple dynamical pathways in the reaction studied by the crossed molecular beam method
J. Chem. Phys. 113, 1831–1842 (2000)
https://doi.org/10.1063/1.481987
Multichannel Schwinger study of photoionization of acetylene
J. Chem. Phys. 113, 1843–1851 (2000)
https://doi.org/10.1063/1.1131443
Thermodynamic stability of and clusters by Knudsen cell mass spectrometry
J. Chem. Phys. 113, 1852–1856 (2000)
https://doi.org/10.1063/1.481988
3-Ethylindole electronic spectroscopy: and cation torsional potential surfaces
J. Chem. Phys. 113, 1857–1865 (2000)
https://doi.org/10.1063/1.481989
Experimental and theoretical studies on different ionic states of ethylthio radical
J. Chem. Phys. 113, 1866–1869 (2000)
https://doi.org/10.1063/1.481990
Spin–orbit branching in the photodissociation of HF and DF. I. A time-dependent wave packet study for excitation from
J. Chem. Phys. 113, 1870–1878 (2000)
https://doi.org/10.1063/1.482075
Reaction dynamics of electronically state-specific with NO
J. Chem. Phys. 113, 1885–1890 (2000)
https://doi.org/10.1063/1.481992
Molecular π pulses: Population inversion with positively chirped short pulses
J. Chem. Phys. 113, 1898–1909 (2000)
https://doi.org/10.1063/1.481993
The rotational spectra of the and ions
J. Chem. Phys. 113, 1910–1915 (2000)
https://doi.org/10.1063/1.481994
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation
The effect of inhomogeneous broadening on optical strong field spectroscopy
J. Chem. Phys. 113, 1916–1924 (2000)
https://doi.org/10.1063/1.481995
Application of the adjacency matrix eigenvectors method to geometry determination of toroidal carbon molecules
J. Chem. Phys. 113, 1925–1931 (2000)
https://doi.org/10.1063/1.481996
Classical mechanical photon echo of a solvated anharmonic vibration
J. Chem. Phys. 113, 1932–1941 (2000)
https://doi.org/10.1063/1.481997
Infrared study of water–benzene mixtures at high temperatures and pressures in the two- and one-phase regions
J. Chem. Phys. 113, 1942–1949 (2000)
https://doi.org/10.1063/1.481998
Local density augmentation in attractive supercritical solutions. II. Application to electronic line shifts
J. Chem. Phys. 113, 1950–1957 (2000)
https://doi.org/10.1063/1.481999
nuclear magnetic resonance spin-lattice relaxation, magic-angle-spinning nuclear magnetic resonance spectroscopy, differential scanning calorimetry, and x-ray diffraction of two polymorphs of 2,6-di-tert-butylnaphthalene
Peter A. Beckmann; Kendra S. Burbank; Katharine M. Clemo; Erin N. Slonaker; Kristin Averill; Cecil Dybowski; Joshua S. Figueroa; Alicia Glatfelter; Stephanie Koch; Louise M. Liable-Sands; Arnold L. Rheingold
J. Chem. Phys. 113, 1958–1965 (2000)
https://doi.org/10.1063/1.482000
Orientational phase transition of solid ortho-hydrogen
J. Chem. Phys. 113, 1966–1970 (2000)
https://doi.org/10.1063/1.482001
n-Pentanol–helium homogeneous nucleation rates
J. Chem. Phys. 113, 1971–1975 (2000)
https://doi.org/10.1063/1.482002
Ionic conduction and self-diffusion near infinitesimal concentration in lithium salt-organic solvent electrolytes
J. Chem. Phys. 113, 1981–1991 (2000)
https://doi.org/10.1063/1.482004
Temperature dependence of cryochemical H-tunneling reactions
J. Chem. Phys. 113, 1992–2002 (2000)
https://doi.org/10.1063/1.482005
Surfaces, Interfaces, and Materials
Turing patterns in a self-replicating mechanism with a self-complementary template
J. Chem. Phys. 113, 2003–2006 (2000)
https://doi.org/10.1063/1.482006
Observation of pressure-induced direct-to-indirect band gap transition in InP nanocrystals
J. Chem. Phys. 113, 2016–2020 (2000)
https://doi.org/10.1063/1.482008
Polymers, Biopolymers, and Complex Systems
Density functional theory of simple polymers in a slit pore. III. Surface tension
J. Chem. Phys. 113, 2021–2024 (2000)
https://doi.org/10.1063/1.482009
The influence of particle size on the magnetorheological properties of an inverse ferrofluid
J. Chem. Phys. 113, 2032–2042 (2000)
https://doi.org/10.1063/1.482011
Glass transitions of thin polymeric films: Speed and load dependence in lateral force microscopy
J. Chem. Phys. 113, 2043–2048 (2000)
https://doi.org/10.1063/1.482012
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.
Dielectric profile at the Pt(111)/water interface
Jia-Xin Zhu, Jun Cheng, et al.