Journal of Chemical Physics, 1999, V 111, N 21, 1 Dec.

TE Erratum: Z-vector formalism for the Fock space mulireference
   couple cluster method: Elimination of the response of the
   highest valence sector amplitudes [J. Chem. Phys. 111, 3832
   (1999)]
AU D.Ajitha and Sourav Pal

TE Variation of the linewidth of the A0{^+} <-- X {^1}{SIGMA}{^+}
   transition of NaI
AU Masaaki Baba, Takao Kokita, Shunji Kasahara, and Hajime Kato

TE On the growth dynamics of neutral vanadium oxide and titanium
   oxide clusters
AU M.Foltin, G.Stueber, and E.R.Bernstein

TE Raman study of intramolecular frequency nonoincidence effect in
   dialkyl benzenedicarbxylates
AU Yoo Yoong Kim, Hai-Chou Chang, Vivan S.Sullivan, and Jiri Jonas

TE Orbital momentum profiles and binding energy spectra for the
   complete valence shell of propane
AU Y.Zheng, W.N.Pang, R.C.Shang, X.J.Chen, C.E.Brion, T.K.Ghanty,
   and E.R.Davidson

TE Photodissociation dynamics of N{_4}{^+} in the 300-670 nm range
AU Skip Williams, Yu-Hui Chiu, and Rainer A.Dressler

TE Diffusion Monte Carlo simulations of the dipoleound state of the
   water dimer anion
AU David C.Clary and David M.Benoit

TE The microwave spectrum of the cesium monoxide CsO radical
AU Chikashi Yamada and Eizi Hirota

TE Vector correlation in molecular photodissociation: Quantum
   mechanical expression and comparison with formal expansion
   formula
AU Yuxiang Mo and Toshinori Suzuki

TE Infrared spectroscopic observation of the argon isomer
   distribution in evaporative ensembles of
   I{^-.}ROH{^.}Ar{_m},(R=methyl, ethyl, isopropyl) clusters
AU Steen B.Nielsen, Patrick Ayotte, Jude A.Kelley,
   and Mark A.Johnson

TE Infrared photofragmentation of 'hot' and 'cold' nitric oxide
   cluster ions
AU A.Mouhandes and A.J.Stace

TE Femtosecond photoelectron spectroscopy of I{_2}{^-}(Ar){_n}
   clusters (n=6,9,12,16,20)
AU B.Jefferys Greenblatt, Martin T.Zanni, and Daniel M.Neumark

TE Infra-red multiphoton absorption and electronic polarizability
AU M.Malvaldi, M.Persico, and P.Van Leuven

TE Collisional effects on angular momentum orientation in acetylene
   X{^1}{1/2}{_g}{^+} ({nu}"{_2}=1, j"). I. Preparation, detection
   and conservation in single collisions
AU Armin D.Rudert, Jose Martin, Wen-Bin Gao, Joshua B.Halpern,
   and Helmut Zacharias

TE Comment on: Reaction cross sections for the H+D{_2}(v=0,1)
   system for collision energies up to 2.5 eV: A multiconiguration
   time-dependent Hartree wave-packet propagation study [J. Chem.
   Phys. 110, 241 (1999)]
AU F.J.Aoiz, L.Banares, J.F.Castillo, and V.J.Herrero

TE On the computer simulation of hydrophobic vitreous silica surface
AU V.A.Bakaev and W.A.Steele

TE Spontaneous swelling of layered nanostructures by a polymer melt
AU Jae Youn Lee, Arlette R.C.Baljon, and Roger F.Loring

TE Evolution of the structure and mechanical stability of
   self-assembled alkane-thiol islands on Au(111) due to diffusion
   and ripening
AU E.Barrena, C.Ocal, and M.Salmeron