Ab initio molecular dynamics simulations of the gas-phase reaction of hydroxyl radical with nitrogen dioxide radical (English)
- New search for: Doclo, Karel
- New search for: Doclo, Karel
- New search for: Röthlisberger, Ursula
In:
Chemical physics letters
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297
, 3
; 205-210
;
1998
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ISSN:
- Article (Journal) / Print
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Title:Ab initio molecular dynamics simulations of the gas-phase reaction of hydroxyl radical with nitrogen dioxide radical
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Contributors:Doclo, Karel ( author ) / Röthlisberger, Ursula
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Published in:Chemical physics letters ; 297, 3 ; 205-210
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Publisher:
- New search for: North-Holland Publ. Co.
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Place of publication:Amsterdam
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Publication date:1998
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ISSN:
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ZDBID:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 35.10
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- New search for: 535/3610
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Keywords:
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Source:
Table of contents – Volume 297, Issue 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.
- 173
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Potential energy surfaces of NbCOTan, Hang et al. | 1998
- 181
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Calculation of bond dissociation energies for large molecules using locally dense basis setsDiLabio, G.A. et al. | 1998
- 187
-
Quantum calculation of the vibrational energy level structure of NO based on ab initio potential surfaceNakamura, Hisao et al. | 1998
- 187
-
Quantum calculation of the vibrational energy level structure of N~2O based on ab initio potential surfaceNakamura, H. / Kato, S. et al. | 1998
- 193
-
Single-reference electron propagator calculations on vertical ionization energies of ozoneOrtiz, J.V. et al. | 1998
- 200
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Theoretical calculations for the kinetics of the HN+NO reactionKristyan, S. et al. | 1998
- 205
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Ab initio molecular dynamics simulations of the gas-phase reaction of hydroxyl radical with nitrogen dioxide radicalDoclo, Karel et al. | 1998
- 211
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Mutual-nearest-neighbor pairs in fluidsLarsen, Ross E. et al. | 1998
- 217
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Geometries and vibrational frequencies for calcium and strontium radical salts of H, F, Cl, Br, I, OH, SH, CN, NC, CCH, NNN, NCO, NCS, NH, CH, OCH, SCH, HCOO, CHCOO, HCONH and HCONCHChan, Wai-To et al. | 1998
- 217
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Geometries and vibrational frequencies for calcium and strontium radical salts of H, F, Cl, Br, I, OH, SH, CN, NC, CCH, NNN, NCO, NCS, NH~2, CH~3, OCH~3, SCH~3, HCOO, CH~3COO, HCONH and HCONCH~3Chan, W.-T. / Hamilton, I. P. et al. | 1998
- 225
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Atom-surface interaction potential for ^4He-NaCl(001) system: a modified pairwise close-coupling calculationCruz, D. A. / Xiao, M. et al. | 1998
- 225
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Atom-surface interaction potential for He-NaCl(001) system: a modified pairwise close-coupling calculationCruz, Diego A. et al. | 1998
- 230
-
How strong is the Ag+-ligand bond?Ma, N.L. et al. | 1998
- 239
-
Linear electro-optic effect in optically active liquidsBuckingham, A.D. et al. | 1998
- 247
-
Alternating direction implicit technique and quantum evolution within the hydrodynamical formulation of Schrödinger's equationDey, Bijoy K. et al. | 1998
- 247
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Alternating direction implicit technique and quantum evolution within the hydrodynamical formulation of Schrodinger's equationDey, B. K. / Askar, A. / Rabitz, H. et al. | 1998
- 257
-
Polymerized nanotube structures - new zeolites?Chernozatonskii, Leonid A. et al. | 1998
- 261
-
Comment on "Are the Bader Laplacian and the Bohm quantum potential equivalent?"Hamilton, I.P. et al. | 1998
- 263
-
Reply to Comment by I.P. Hamilton on: "Are the Bader Laplacian and the Bohm quantum potential equivalent?"Levit, Creon et al. | 1998
- 265
-
Structure and lattice dynamics of KC in the orthorhombic phase: a neutron scattering studyGuerrero, H.M. et al. | 1998
- 265
-
Structure and lattice dynamics of K~1C~6~0 in the orthorhombic phase: a neutron scattering studyGuerrero, H. M. / Cappelletti, R. L. / Neumann, D. A. / Yildirim, T. et al. | 1998
- 273
-
Alkali cluster films on insulating substrates: comparison between scanning force microscopy and extinction dataBalzer, F. et al. | 1998
- 281
-
Matrix effects on the high-spinlow-spin relaxation in (MFe(bpy))(PF) (M=Cd, Mn and Zn, bpy=2,2-bipyridine)Schenker, Sabine et al. | 1998
- 281
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Matrix effects on the high-spin-->low-spin relaxation in [M~1~-~xFe~x(bpy)~3](PF~6)~2 (M=Cd, Mn and Zn, bpy=2,2'-bipyridine)Schenker, S. / Hauser, A. / Wang, W. / Chan, I. Y. et al. | 1998
- 287
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High-resolution spectroscopy of weakly chemisorbed species using a low-temperature scanning tunneling microscope (STM): CO-Cu(111)Bartels, L. et al. | 1998
- 293
-
The Wulf bands of oxygenBernath, Peter et al. | 1998
- 300
-
Observation of saturation dip in degenerate four-wave mixing and two-color resonant four-wave mixing spectra of jet-cooled CHKumar, Awadhesh et al. | 1998
- 307
-
Two-dimensional electronic spectroscopyHybl, John D. et al. | 1998
- 314
-
Long-time spectral diffusion induced by short-time energy transfer in doped glasses: concentration-, wavelength- and temperature dependence of spectral holesden Hartog, F.T.H. et al. | 1998
- 321
-
Valence electron distribution in La2Li1-2Cu1-2O4, Nd2Li1-2Ni1-2O4, and La2Li1-2Co1-2O4Hu, Z. et al. | 1998
- 329
-
Delayed luminescence spectroscopy and optical phase conjugation in eosin Y-doped sol-gel silica glassesLam, Sio Kuan et al. | 1998
- 335
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Generation of NBr(a^1Cap delta) by the reaction of N~3 radicals with Br atoms: a flow reactor source for quenching rate constant measurementsHewett, K. B. / Setser, D. W. et al. | 1998
- 335
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Generation of NBr() by the reaction of N3 radicals with Br atoms: a flow reactor source for quenching rate constant measurementsHewett, Kevin B. et al. | 1998
- 343
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Estimation of lifetimes of solvent radical cations in liquid alkanes using the level crossing spectroscopy techniqueSviridenko, F.B. et al. | 1998
- 350
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Photoelectron spectroscopic study of the temperature-dependent termination of the LaAlO3(100) surfacevan der Heide, P.A.W. et al. | 1998