The Journal of Chemical Physics, 2001, V 115, N 4, July 22.
TE Triple excitation effects in coupled-cluster calculations of
indirect spin-spin coupling constants
AU Alexander A.Auer and Juergen Gauss
PP 1619-1622
TE Influence of the environment on the excited state deactivation
in functionalized quinque-thienyls
AU G.Lanzani, G.Cerullo, S.De Silvestri, G.Barbarella, and G.Sotgiu
PP 1623-1625
ARTICLES
TE Impact of electron-electron cusp on configuration interaction energies
AU David Prendergast, M.Nolan, Claudia Filippi, Stephen Fahy, and J.C.Greer
PP 1626-1634
TE Can optimized effective potentials be determined uniquely?
AU So Hirata, Stanislav Ivanov, Ireneusz Grabowski,
Rodney J.Bartlett, Kieron Burke, and James D.Talman
PP 1635-1649
TE A new separable potential operator for representing a chemical
bond and other applications
AU I.V.Abarenkov and I.I.Tupitsyn
PP 1650-1660
TE Ab initio simulation of charged slabs at constant chemical potential
AU A.Y.Lozovoi, A.Alavi, J.Kohanoff, and R.M.Lynden-Bell
PP 1661-1669
TE Moving adaptive grid methods for numerical solution of the
time-dependent molecular Schroedinger equation in laser fields
AU HuiZhong Lu and Andre D.Bandrauk
PP 1670-1677
TE Non-Hamiltonian molecular dynamics: Generalizing Hamiltonian
phase space principles to non-Hamiltonian systems
AU Mark E.Tuckerman, Yi Liu, Giovanni Ciccotti, and Glenn J.Martyna
PP 1678-1702
TE Ab initio Hartree-Fock study of electron transfer in organic
molecules
AU Ranjit Pati and Shashi P.Karna
PP 1703-1715
TE Approximate accelerated stochastic simulation of chemically
reacting systems
AU Daniel T.Gillespie
PP 1716-1733
TE 193 nm photolysis of vinyl bromide: Nascent product distribution
of the C_{2}H_{3}Br-->C_{2}H_{2} (vinylidene)+HBr channel
AU Dean-Kuo Liu, Laura T.Letendre, and Hai-Lung Dai
PP 1734-1741
TE The gaseous reaction of vinyl radical with oxygen
AU Hui Wang, Baoshan Wang, Yong He, and Fanao Kong
PP 1742-1746
TE Density functional study of the first-row transition-metal
complexes M-CH_{2}, M-CHF, and M-CF_{2}
AU Ilza Dalmazio and Helio Anderson Duarte
PP 1747-1756
TE Vibrations of nitrous oxide: Matrix isolation Fourier transform
infrared spectroscopy of twelve N_{2}O isotopomers
AU Andrzej Lapinski, Jens Spanget-Larsen, Jacek Waluk, and J.George Radziszewski
PP 1757-1764
TE Collisional decomposition of the sulfur hexaflouride anion (SF_{6}^{-})
AU R.L.Champion, I.V.Dyakov, B.L.Peko, and Yicheng Wang
PP 1765-1768
TE Absorption and emission spectroscopy of matrix-isolated benzo[g,h,i]perylene:
An experimental and theoretical study for astrochemical applications
AU Xavier Chillier, Pascal Boulet, Henry Chermette, Farid Salama,
and Jacques Weber
PP 1769-1776
TE Measurement and theoretical simulation of the HCCO^{-} anion
photoelectron spectrum
AU Boris Schaefer-Bung, Bernd Engels, Travis R.Taylor,
Daniel M.Neumark, Peter Botschwina, and Miljenko Peric
PP 1777-1788
TE Photoelectron spectroscopy of C_{3}Si and C_{4}Si_{2} anions
AU Gustavo E.Davico, Rebecca L.Schwartz, and W.Carl Lineberger
PP 1789-1794
TE Structure and energetics of the silicon carbide clusters SiC_{3}
and Si_{2}C_{2}
AU Jamie M.Rintelman and Mark S.Gordon
PP 1795-1803
TE The treatment of classically forbidden electronic transitions in
semiclassical trajectory surface hopping calculations
AU Ahren W.Jasper, Michael D.Hack, and Donald G.Truhlar
PP 1804-1816
TE A theoretical study of spectroscopy and predissociation dynamics
in nitrosoalkanes
AU Alessandro Toniolo and Maurizio Persico
PP 1817-1827
TE Variational transition state theory and quasiclassical trajectory studies
of the H_{2}+OH-->H+H_{2}O reaction and some isotopic variants
AU Diego Troya, Matthew J.Lakin, George C.Schatz, and Miguel Gonzalez
PP 1828-1842
TE The effect of molecular orientation in collisions of OH with CO and N_{2}
AU M.C.van Beek and J.J.ter Meulen
PP 1843-1852
TE A theorem for inhomogeneous systems: The generalization of the
nucleation theorem
AU R.K.Bowles, D.Reguera, Y.Djikaev, and H.Reiss
PP 1853-1866
TE Control of thermal photoinduced electron transfer reactions in
the activated and activationless regimes
AU Eli Pollak and Lev Plimak
PP 1867-1874
TE Photovoltage imaging of a single As-vacancy at a GaAs(110)
surface: Evidence for electron trapping by a charged defect?
AU S.Aloni, I.Nevo, and G.Haase
PP 1875-1881
TE Reaction induced by a scanning tunneling microscope: Theory and
application
AU Saman Alavi and Tamar Seideman
PP 1882-1890
TE On the mechanism of laser-induced desorption-ionization of
organic compounds from etched silicon and carbon surfaces
AU Sergey Alimpiev, Sergey Nikiforov, Vladimir Karavanskii,
Tim Minton, and Jan Sunner
PP 1891-1901
TE The transition from oxygen chemisorption to oxidation of
ultra-thin Ni layers on Cu(111)
AU R.Domnick, G.Held, P.Witte, and H.-P.Steinrueck
PP 1902-1908
TE Vibrational mode analysis of isomorphous hydrogen-bonded guanidinium
sulfonates with inelastic neutron scattering and density-functional theory
AU A.M.Pivovar, M.D.Ward, T.Yildirim, and D.A.Neumann
PP 1909-1915
TE Oxygen driven reconstruction dynamics of Ni(977) measured by
time-lapse scanning tunneling microscopy
AU T.P.Pearl and S.J.Sibener
PP 1916-1927
TE Molecular dynamics of interfaces in opposing fields
AU S.Toxvaerd and J.Stecki
PP 1928-1934
TE Evolution of functional model proteins
AU Benjamin P.Blackburne and Jonathan D.Hirst
PP 1935-1942
TE Influence of intermolecular interaction on the dynamics of good
solvent-polymer solutions
AU Ludger Harnau
PP 1943-1945
TE Anisotropic self-diffusion in the nematic phase of a thermotropic liquid
crystal by ^{1}H-spin-echo nuclear magnetic resonance
AU S.V.Dvinskikh and I.Furo
PP 1946-1950
TE Casimir and pseudo-Casimir interactions in confined polyelectrolytes
AU R.Podgornik and J.Dobnikar
PP 1951-1959
TE Salt dependence of compression normal forces of quenched
polyelectrolyte brushes
AU M.N.Tamashiro, E.Hernandez-Zapata, P.A.Schorr, M.Balastre,
M.Tirrell, and P.Pincus
PP 1960-1969
TE Surface induced ordering in thin film diblock copolymers: Tilted
lamellar phases
AU Y.Tsori and D.Andelman
PP 1970-1978
LETTERS TO THE EDITOR
TE Erratum: "Development of an efficient linear response approach
to the Hilbert space multireference coupled-cluster theory" [J.
Chem. Phys., v.114, 1981 (2001)]
AU K.R.Shamasundar and Sourav Pal
PP 1979