Journal of Chemical Physics
08 Mar 1996, V104,N10.
%T Adiabatic NMR linewidth contributions for cen-
tral transitions of I > 1/2 nuclei
%A Lawrence G. Werbelow
%T Nonadiabatic effects in a method that combines
classical and quantum mechanics
%A Dimitri Antoniou and Steven D. Schwartz
%T The integral-direct coupled cluster singles
and doubles (CCSD) model
%A Henrik Koch, Alfredo Sanchez de Meras,
Trygve Helgaker, and Ove Christiansen
%T State resolved probe of an energetic surface
reaction. Phosgene on silver
%A Q.-S. Xin and X.-Y. Zhu
%T Electronic spectral diffusion in glasses.
The influence of coupling to the medium
on experimental observables
%A David Zimdars and M.D. Fayer
%T Raman spectra of mass-selected nickel dimers in
argon matrices
%A Huaiming Wang, Hanae Haouari, Robert Craig,
John R. Lombardi, and D.M. Lindsay
%T Multidimensional tunneling in terms of complex
classical mechanics. Wave functions, energy
splittings and decay rates in nonintegrable
systems
%A Shoji Takada
%T On the electronic structure of the palladium
monoxide and the methane adsorption: Density
functional calculations
%A Ewa Broclawik, Ryo Yamauchi, Akira Endou,
Momoji Kubo, and Akira Miyamoto
%T Electronic transition moment and rotational
transition probabilities in CH. II. B{^2}{SIGMA}{^-} - X{^2}{PI}
system
%A Jorge Luque and David R. Crosley
%T Using laser dynamics to probe the relaxation
of an anisotropic velocity distribution of
excited iodine
%A J.W. Nicholson, W. Rudolph, and G. Hager
%T A molecular beam investigation into the dynamics
and kinetics of dissociative O{_2} adsorption on
Pt{100} - (1x1)
%A J.M. Bradley, X-C. Guo, A. Hopkinson,
and D.A. King
%T The infrared photodissociation spectra of
Fe{_n}(CH{_3}OH){_m} complexes and their
deuterated analogs near 10{mu}
%A Mark B. Knickelbein
%T The S{_1} - S{_0} ({^1}B{_2} - {^1}A{_1}) transition of
jet-cooled toluene. Excitation and dis-
persed fluorescence spectra, fluorescence
lifetimes, and IVR
%A Christopher G. Hickman, Jason R. Gascooke,
and Warren D. Lawrance
%T Effects of different population, orientation,
and alignment relaxation rates in resonant
four-wave mixing
%A Skip Williams, Larry A. Rahn, and
Richard N. Zare
%T An effective Hamiltonian-based method for mixed
quantum-classical dynamics on coupled electonic
surfaces
%A Jian-Yun Fang and Craig C. Martens
%T Up-down-up-..multiphoton excitation of two-level
systems
%A M. van Opbergen, N. Dam, A.F. Linskens,
J. Reuss, and B. Sartakov
%T Threshold (ZEKE) photoelectron spectroscopy of
the {alpha} {^3}{1/2}{^+} state of NO{^+}
%A Kwanghsi Wang and V. McKoy
%T Quantum calculations for line shapes in Raman
spectra of molecular nitrogen
%A Sheldon Green and Winifred M. Huo
%T Theory of polarization measurements of second-
order nonlinear light scattering
%A Martti Kauranen and Andre Persoons
%T Structural relaxations in H{_2}-substituted myoglobin
observed by temperature-cycling hole-burning
%A Yutaka Shibata, Atusi Kurita, and
Takashi Kushida
%T Raman spectroscopy and theoretical modeling of
HCl vibrational frequency shifts in high pres-
sure argon
%A George S. Devendorf, Dor Ben-Amotz,
and Luis E.S. de Souza
%T A molecular dynamics analysis of resonance emission.
Optical dephasing and inhomogeneous broadening of
CH{_3}I ain CH{_4} and Ar
%A R. Fan, T. Kalbfleisch, and L.D. Zeigler
%T A Kohn-Sham study of CH{_4}, C{_6}H{_6} and O{_3} using
functionals incorporating exact exchange
%A David J. Tozer
%T High resolution spectroscopy of the He{^79}Br{_2}
van der Waals molecule. An experimental
and theoretical study
%A Douglas G. Jahn, William S. Barney, Jerry Cabalo,
Simon G. Clement, Andreas Rohrbacher, Timothy J. Slotterback,
Jason Williams, Kenneth C. Janda, and Nadine Halberstadt
%T Reaction of tungsten clusters with molecular
nitrogen
%A S.A. Mitchell, D.M. Rayner, T. Bartlett,
and P.A. Hackett
%T A quantum Monte Carlo perturbational study of
the He-He interaction
%A Cornelis Huiszoon and Michel Caffarel
%T Ab initio study of the ammonia ion-ammonia
reaction paths
%A Nadia Ben Amor, Daniel Maynau, and
Fernand Spiegelmann
%T Dynamics of the photodissociation of triplet
ketene
%A J. Daniel Gezelter and William H. Miller
%T Aluminum monocarbonyl and aluminum isocarbonyl
%A Steve S. Wesolowski, T. Daniel Crawford,
Justin T. Fermann, and Henry F. Schaefer III
%T Relativistic effects in the cationic platinum
carbene PtCH{_2}
%A Christoph Heinemann, Helmut Schwarz,
Wolfram Koch, and Kenneth G. Dyall
%T Accurate high-pressure and high-temperature
effective pair potentials for the systems
N{_2}-N and O{_2}-O
%A M. van Thiel and F.H. Ree
%T Direct subsurface absorption of hydrogen on
Pd(111)
%A Ole Martin Lovvik, and Roar Aspesaeter Olsen
%T Theory and modeling of ion-molecule radiative
association kinetics
%A Stephen J. Klippenstein, Yu-Chuan Yang,
Victor Ryzhov, and Robert C. Dunbar
%T Ab initio path integral molecular dynamics.
Basis ideas
%A Dominik Marx and Michele Parrinello
%T Transient absorption spectra and bleaching of
4'-N-pentyl-4-cyanoterphenyl in cyclohexane-
determination of cross sections and recovery
times
%A Rolf Sander, Volker Herrmann, and
Ralf Menzel
%T Quantum calculations for rotational energy transfer
in nitrogen molecule collisions
%A Winifred M. Huo and Sheldon Green
%T Is there evidence for detection of cyclic C{_4}
in IR spectra? An accurate ab initio computed
quartic force field
%A Jan M.L. Martin, David W. Schenke,
Timothy J. Lee, and Peter R. Taylor
%T Photofragment imaging of methane
%A Albert J.R. Heck, Richard N. Zare, and
David W. Chandler
%T State-specific coupled cluster type dressing
of multireference singles and doubles confi-
guration interaction matrix
%A J. Meller, J.P. Malrieu, and R. Caballol
%T The torsional potential of perfluoro n-alkanes.
A density functional study
%A Ursula Rothlisberger, Kari Laasonen,
Michael L. Klein, and Michiel Sprik
%T A detailed study of the predissociation dyna-
mics of the {^1}B{_2}({^1}{SIGMA}{_u}{^+}) state of CS{_2}
%A A. Mank, C. Starrs, M.N. Jego, and
J.W. Hepburn
%T Production of I* ({^2}P{_1/2}) in the ultra-
violet photodissociation of {alpha}-branched
alkyl iodides
%A S. Uma and Puspendu Kumar Das
%T High Rydberg states of DABCO. Spectroscopy,
ionization potential, and comparison with mass
analyzed threshold ionization
%A Maarten G.H. Boogaarts, Iwan Holleman,
Rienk T. Jongma, David H. Parker,
Gerard Meijer, and Uzi Even