Chemical Physics Letters, 1999, V 310, N 5-6, Sep 10.

  Polymer band alignment at the interface with indium tin oxide:
  consequences for light emitting devices. 
  Kugler T; Salaneck WR; Rost H; Holmes AB.
  pp 391-396
   
  Efficient fatigue of excimer fluorescence by an electric field and
  generation of electroluminescence of 1,3-bis-(11-pyrenyl)propane in a PMMA
  polymer film. 
  Ohta N; Kawabata H; Umeuchi S; Yamazaki I.
  pp 397-404
   
  Detection of CH in an expanding argon/acetylene plasma using cavity ring
  down absorption spectroscopy. 
  Engeln R; Letourneur KGY; Boogaarts MGH; van de Sanden MCM; Schram DC.
  pp 405-410
   
  Millimeter-wave spectroscopy of vibrationally-excited NaCCH
  ((X)over-tilde(1)Sigma(+)) and MgCCH ((X)over-tilde(2)Sigma(+)): the nu(5)
  bending mode. 
  Brewster MA; Apponi AJ; Xin J; Ziurys LM.
  pp 411-422
   
  Conformations of 2-phenylethanol and its singly hydrated complexes: UV-UV
  and IR-UV ion-dip spectroscopy. 
  Mons M; Robertson EG; Snoek LC; Simons JP.
  pp 423-432
   
  Threshold photoelectron spectroscopy of HF in the inner valence ionization
  region. 
  Yencha AJ; Lopes MCA; MacDonald MA; King GC.
  pp 433-438
   
  Molecular-field splitting in S2p photoelectron spectra of dimethyl sulfide
  and sulfur dichloride. 
  Borve KJ; Saethre LJ; Svensson S.
  pp 439-444
   
  Electron density topological analysis of the C-H center dot center dot
  center dot O anti-hydrogen bond in the fluoroform-oxirane complex.
  
  Cubero E; Orozco M; Luque FJ.
  pp 445-450
   
  Molecular rearrangement induced by hydrogen co-adsorption: C2H4 on
  Pd(110). 
  Okuyama H; Ichihara S; Kato H; Yoskinobu J; Kawai M.
  pp 451-458
   
  Stable BC2N nanostructures: low-temperature production of segregated C/BN
  layered materials. 
  Kohler-Redlich P; Terrones M; Manteca-Diego C; Hsu WK; Terrones H; Ruhle
  M; Kroto HW; Walton DRM.
  pp 459-465
   
  Generation of large gas-phase silver cluster ions by laser
  desorption/ionization of silver-containing salts. 
  Rashidzadeh H; Guo BC.
  pp 466-470
   
  Observation of the gamma(IIg)-I-1-c '(1)(4)Sigma(+)(u) and k(1)II(g)-c
  '(1)(4)Sigma(+)(u) systems of N-2. 
  de Lange A; Ubachs W.
  pp 471-476
   
  The ultraviolet photodissociation of DCl: H/D isotope effects on the
  Cl(2P) atom spin-orbit branching. 
  Ascenzi D; Regan PM; Orr-Ewing AJ.
  pp 477-484
   
  Electronic spectral shifts, reorganization energies, and local density
  augmentation of Coumarin 153 in supercritical solvents. [Abstract
  available]
  Biswas R; Lewis JE; Maroncelli M.
  pp 485-494
   
  Ligand-protein recognition studies as determined by nuclear relaxation
  analysis. 
  Rossi C; Bastianoni S; Bonechi C; Corbini G; Corti P; Donati A.
  pp 495-500
   
  Limitations on the determination of the stoichiometry and equilibrium
  constants of weak complexes by computer fitting methods: experimental
  verification. 
  Pistolis G; Malliaris A.
  pp 501-507
   
  Investigation of solvatochromism in the low-lying singlet states of
  dithienyl polyenes. 
  Cooper TM; Natarajan LV; Sowards LA; Spangler CW.
  pp 508-514
   
  Quantum chemical study of the geometric and electronic structure of the
  FeC2 molecule. 
  Arbuznikov AV; Hendrickx M; Vanquickenborne LG.
  pp 515-522
   
  An all-electron calculation of an antihypertensive protein with the
  Gaussian-based density functional method. 
  Sato F; Yoshihiro T; Okazaki I; Kashiwagi H.
  pp 523-529
   
  A full-configuration benchmark for the N-2 molecule. 
  Rossi E; Bendazzoli GL; Evangelisti S; Maynau D.
  pp 530-536
   
  The LIF excitation spectra of jet-cooled 3-aminobiphenyl. [Abstract
  available]
  Pirowska K; Parusel A; Najbar J; Kolek P; Gajdek P.
  pp 537-547
   
  Potential-energy function for intramolecular proton transfer in the
  malonaldehyde cation. 
  Sobolewski AL; Domcke W.
  pp 548-552
   
  Gradients in valence bond theory. 
  Dijkstra F; van Lenthe JH.
  pp 553-556
   
  The energy of a negative ion in a non-polar liquid. 
  Khrapak AG; Tegeder P; Illenberger E; Schmidt WF.
  pp 557-560
   
  A real-space perturbation theory for electronic correlation. [Abstract
  available]
  Manby FR; Knowles PJ.
  pp 561-567
   
  Double-substitution-based diagnostics for coupled-cluster and
  Moller-Plesset perturbation theory. 
  Nielsen IMB; Janssen CL.
  pp 568-576
   
  A polythiophene microcavity laser (vol 288, pg 20, 1998). [Correction,
  Addition]
  Granlund T; Theander M; Berggren M; Andersson M; Ruzeckas A; Sundstrom V;
  Bjork G; Granstrom M; Inganas O.
  pp 577
   
  Selective preparation of enantiomers by laser pulses: quantum model
  simulation for H2POSH (vol 306, pg 1, 1999). [Correction, Addition]
  Fujimura Y; Gonzalez L; Hoki K; Manz J; Ohtsuki Y.
  pp 578-579