Accurate inelastic scattering factors for lithium to argon calculated from MR-SDCI wavefunctions (Unknown)
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In:
CHEMICAL PHYSICS
;
191
, 1/3
;
213
;
1995
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ISSN:
- Article (Journal) / Print
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Title:Accurate inelastic scattering factors for lithium to argon calculated from MR-SDCI wavefunctions
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Contributors:
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Published in:CHEMICAL PHYSICS ; 191, 1/3 ; 213
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Publisher:
- New search for: ELSEVIER
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Publication date:1995-01-01
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Size:213 pages
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ISSN:
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Type of media:Article (Journal)
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Type of material:Print
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Language:Unknown
- New search for: 541
- Further information on Dewey Decimal Classification
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Classification:
DDC: 541 -
Source:
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Table of contents – Volume 191, Issue 1/3
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1
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A comparison between experimental, quantum and quasiclassical properties for the N(4S) + O2(X 3S g)) --> NO(X 2P) + O(3P) reactionGilibert, M. et al. | 1995
- 1
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A comparison between experimental, quantum and quasiclassical properties for the N(^4S)+O~2(X^3~g)->NO(X ^2) + O(^3P) reactionGilibert, M. / Gimenez, X. / Gonzalez, M. / Sayos, R. et al. | 1995
- 17
-
The nonlinear stretching model of hydrogen bonds and local self-fluctuation of base rotation in DNAZhang, C.-T. et al. | 1995
- 25
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A study of the carbon-halogen bond breaking in tert-butyl halides by the PM3 quantum chemical methodTikhomirov, V.A. et al. | 1995
- 31
-
Theory of excitation energy transfer in the primary processes of photosynthesis. III. Mono-exponential regimeDvorák, J. et al. | 1995
- 43
-
Forward and reverse electronic energy transport and trapping in solution. I. TheoryKulak, L. et al. | 1995
- 67
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Forward and reverse electronic energy transport and trapping in solution. II. Numerical results and Monte Carlo simulationsKulak, L. et al. | 1995
- 87
-
Diffusional description of vibrational relaxation in a binary mixture of diatomic molecules - Quantum oscillatorsSkrebkov, O.V. et al. | 1995
- 101
-
A modification of the non-Markovian encounter theory. III. Hopping and diffusion mechanisms of reactionsKipriyanov, A.A. et al. | 1995
- 111
-
Density functional calculations of excitation energies and oscillator strengths for C1s-->p* and O1s-->p* excitations and ionization potentials in carbonyl containing moleculesStener, M. et al. | 1995
- 119
-
Ab initio study of the LiH+ molecule, electronic interaction analysis and LiH UV photoelectron spectrumBerriche, H. et al. | 1995
- 133
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A method for including environment polarization effects in ab initio cluster embedded calculations. Application to the water deprotonation over an ideal Al-MgO surfaceMejias, J.A. et al. | 1995
- 141
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Density functional calculations of excitation energies and oscillator strengths for Cls->^* and Ols->^* excitations and ionization potentials in carbonyl containing moleculesStener, M. / Lisini, A. / Decleva, P. et al. | 1995
- 155
-
The lowest-lying Rydberg states of Si2: An ab initio studySefyani, F.L. et al. | 1995
- 165
-
The energetics of fragmentation of the naphthalene cationGranucci, G. et al. | 1995
- 177
-
Pressure-induced phase transitions in 9,10-anthracene derivatives: AnthraquinoneBrillante, A. et al. | 1995
- 185
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Spin-lattice relaxation in Moessbauer spectra of metmyoglobin: investigation of crystals, water and water-glycerol solutionsBizzarri, A. R. / Iakovleva, O. A. / Parak, F. et al. | 1995
- 185
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Spin-lattice relaxation in Mössbauer spectra of metmyoglobin: Investigation of crystals, water and water-glycerol solutionsBizzarri, A.R. et al. | 1995
- 195
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Molecular dynamics study of water adopting a potential function with explicit atomic dipole moments and anisotropic polarizabilities| 1995
- 203
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Theoretical study of interactions among surface defects by He scattering technique: The reason for the failure of the cross section geometric overlap hypothesisPetrella, G. et al. | 1995
- 213
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Accurate inelastic scattering factors for lithium to argon calculated from MR-SDCI wavefunctionsMeyer, H. et al. | 1995
- 223
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Potential energy surface effects on differential cross sections for polyatomic reactionsNyman, G. et al. | 1995
- 235
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Adiabatically corrected quasiclassical model for the vibrational predissociation of van der Waals complexesKarni, Y. et al. | 1995
- 247
-
Wave packet calculations on ion-molecule reactionsMarkovic, N. et al. | 1995
- 261
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Determination of the vibrationless level of Sn states of chlorobenzene by double resonance multiphoton ionization photoelectron spectroscopy. Evidence of IVR within these statesAsselin, P. et al. | 1995
- 271
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Photochemistry in jet-cooled aniline derivativesDedonder-Lardeux, C. et al. | 1995
- 289
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Experimental and ab initio study of the molybdenum K and L edges excitation in Mo(CO)6 and MoF6Guillot, F. et al. | 1995
- 303
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Picosecond transient spectral hole-burning studies on oxazine 750 in a silicate xerogelWeidner, P. et al. | 1995
- 321
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Charge transport in molecularly doped polymers at low dopant concentrations: Simulation and experimentHartenstein, B. et al. | 1995
- 333
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The dissociative ionization of C~2H~2 and C~2D~2. The [CH(CD)]^+ dissociation channel. The H (D)CC(D)H binding energyDavister, M. / Locht, R. et al. | 1995
- 333
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The dissociative ionization of C2H2 and C2D 2). The (CH(CD))+ dissociation channel. The H(D)C (equivalent) C(D)H binding energyDavister, M. et al. | 1995
- 347
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A perturbation theory treatment of oscillating magnetic fields in the radical pair mechanism (Chemical Physics 182 (1994) 1-18)Canfield, J.M. et al. | 1995
- 349
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Author index| 1995
- 353
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Subject index| 1995
- 362
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Instructions to authors| 1995